Phenazine
Phenazine structure
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Common Name | Phenazine | ||
|---|---|---|---|---|
| CAS Number | 92-82-0 | Molecular Weight | 180.205 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 357.2±15.0 °C at 760 mmHg | |
| Molecular Formula | C12H8N2 | Melting Point | 172-176 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 160.3±11.7 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | phenazine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 357.2±15.0 °C at 760 mmHg |
| Melting Point | 172-176 °C(lit.) |
| Molecular Formula | C12H8N2 |
| Molecular Weight | 180.205 |
| Flash Point | 160.3±11.7 °C |
| Exact Mass | 180.068741 |
| PSA | 25.78000 |
| LogP | 2.84 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.740 |
| InChIKey | PCNDJXKNXGMECE-UHFFFAOYSA-N |
| SMILES | c1ccc2nc3ccccc3nc2c1 |
| Water Solubility | insoluble |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R22;R68 |
| Safety Phrases | S22-S24/25-S36/37 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | SG1360000 |
| HS Code | 29163900 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 10 | |
CAS#:98-95-3
CAS#:615-43-0
CAS#:615-36-1
CAS#:4102-54-9
CAS#:303-83-3
CAS#:102-07-8
CAS#:95-54-5
CAS#:583-53-9
CAS#:534-85-0
CAS#:18345-95-4
CAS#:7478-17-3
CAS#:304-81-4
CAS#:2876-24-6
CAS#:1790-81-4
CAS#:528-71-2
CAS#:3442-62-4
CAS#:15546-77-7
CAS#:10510-77-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Extraction optimization, characterization and antioxidant activity in vitro of polysaccharides from mulberry (Morus alba L.) leaves.
Carbohydr. Polym. 128 , 52-62, (2015) Extraction optimization, characterization and antioxidant activity in vitro of polysaccharides from mulberry leaves (MLP) were investigated in the present study. The optimal extraction conditions with... |
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Resveratrol loaded gelatin nanoparticles synergistically inhibits cell cycle progression and constitutive NF-kappaB activation, and induces apoptosis in non-small cell lung cancer cells.
Biomed. Pharmacother. 70 , 274-82, (2015) Previously, we reported that the prepared resveratrol (RSV) loaded gelatin nanoparticles (GNPs) possessed enhanced anticancer effect than free RSV in non-small cell lung carcinoma cells and Swiss albi... |
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Chemical constituents and biological activities of Cirsium leucopsis, C. sipyleum, and C. eriophorum.
Z. Naturforsch., C, J. Biosci. 69(9-10) , 381-90, (2015) Two endemic Cirsium species, C. leucopsis DC. and C. sipyleum O. Schwarz, and C. eriophorum (L.) Scop. growing in Turkey were investigated to establish their secondary metabolites, fatty acid composit... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| acridizine |
| Phenazine |
| MFCD00005023 |
| dibenzopyrazine |
| dibenzo-p-diazine |
| EINECS 202-193-9 |
| dibenzo{b,e}pyrazine |
| Dibenzoparadiazine |
| azophenylene |
| 9,10-diazaanthracene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of phenazine? |
| A: Related downstream products(CAS) of phenazine: 18345-95-4;7478-17-3;303-83-3;304-81-4;2876-24-6;1790-81-4;528-71-2;3442-62-4;15546-77-7;10510-77-7. |
| Q: What is the InChIKey of phenazine? |
| A: InChIKey of phenazine is PCNDJXKNXGMECE-UHFFFAOYSA-N. |
| Q: What is the molecular weight of phenazine? |
| A: Molecular weight of phenazine is 180.205. |
| Q: What is the English name of phenazine? |
| A: The English name of phenazine is phenazine. |
| Q: What are the upstream materials of phenazine? |
| A: Related upstream materials(CAS) of phenazine: 98-95-3;615-43-0;615-36-1;4102-54-9;303-83-3;102-07-8;95-54-5;583-53-9;534-85-0. |
| Q: What is the CAS number of phenazine? |
| A: CAS number of phenazine is 92-82-0. |
| Q: What is the safety information for phenazine? |
| A: Safety information for phenazine: S22-S24/25-S36/37. |
| Q: What English synonyms does phenazine have? |
| A: English synonyms of phenazine: acridizine, Phenazine, MFCD00005023, dibenzopyrazine, dibenzo-p-diazine, EINECS 202-193-9, dibenzo{b,e}pyrazine, Dibenzoparadiazine, azophenylene, 9,10-diazaanthracene. |
| Q: What is the LogP of phenazine? |
| A: LogP of phenazine is 2.84. |
| Q: What is the molecular formula of phenazine? |
| A: Molecular formula of phenazine is C12H8N2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Henan Tianfu Chemical Co., Ltd. |