1-Triazene,3-(4-nitrophenyl)-1-phenyl
1-Triazene,3-(4-nitrophenyl)-1-phenyl structure
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Common Name | 1-Triazene,3-(4-nitrophenyl)-1-phenyl | ||
|---|---|---|---|---|
| CAS Number | 13113-75-2 | Molecular Weight | 242.23300 | |
| Density | 1.28g/cm3 | Boiling Point | 397.3ºC at 760mmHg | |
| Molecular Formula | C12H10N4O2 | Melting Point | 137 °C(lit.) | |
| MSDS | N/A | Flash Point | 194.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-[(4-nitrophenyl)diazenyl]aniline |
|---|---|
| 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 | 1.28g/cm3 |
|---|---|
| Boiling Point | 397.3ºC at 760mmHg |
| Melting Point | 137 °C(lit.) |
| Molecular Formula | C12H10N4O2 |
| Molecular Weight | 242.23300 |
| Flash Point | 194.1ºC |
| Exact Mass | 242.08000 |
| PSA | 82.57000 |
| LogP | 4.30180 |
| Vapour Pressure | 1.6E-06mmHg at 25°C |
| Index of Refraction | 1.636 |
| InChIKey | VPLPKIVQGJVXDR-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc(N=NNc2ccccc2)cc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2928000090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
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| DownStream 8 | |
![Benzenesulfonothioic acid, S-[2-(4-nitrophenyl)diazenyl] ester Structure](https://image.chemsrc.com/caspic/263/91363-26-7.png)
CAS#:91363-26-7
CAS#:100-01-6
CAS#:14368-49-1
CAS#:40078-29-3
CAS#:64-17-5
CAS#:21857-39-6
CAS#:100-05-0
CAS#:127-09-3
CAS#:538-41-0
CAS#:1689-82-3
CAS#:60-09-3
CAS#:730-40-5
CAS#:108-95-2
CAS#:13296-94-1
CAS#:71290-63-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2928000090 |
|---|---|
| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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: 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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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Name: Primary cell-based high-throughput screening for identification of compounds that all...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_AlloAgonist_Primary
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Name: Primary cell-based high-throughput screening for identification of compounds that ant...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_Antagonist_Primary
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-(4-Nitrophenyl)-3-phenyltriazene |
| p-Nitro-diazoaminobenzol |
| N'-Phenyl-N-<4-nitro-phenyl>-triazen |
| p-nitrophenylbenzotriazene |
| 4-NitrodiazoaMinobenzene |
| 4-Nitro-diazoaminobenzol |
| 1-<4-Nitro-phenyl>-3-phenyl-triazen |
| p-Nitrodiazoaminobenzene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of N-[(4-nitrophenyl)diazenyl]aniline? |
| A: Polar surface area (PSA) of N-[(4-nitrophenyl)diazenyl]aniline is 82.57000. |
| Q: What is the LogP of N-[(4-nitrophenyl)diazenyl]aniline? |
| A: LogP of N-[(4-nitrophenyl)diazenyl]aniline is 4.30180. |
| Q: What is the melting point of N-[(4-nitrophenyl)diazenyl]aniline? |
| A: Melting point of N-[(4-nitrophenyl)diazenyl]aniline is 137 °C(lit.). |
| Q: What is the InChIKey of N-[(4-nitrophenyl)diazenyl]aniline? |
| A: InChIKey of N-[(4-nitrophenyl)diazenyl]aniline is VPLPKIVQGJVXDR-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N-[(4-nitrophenyl)diazenyl]aniline? |
| A: Molecular weight of N-[(4-nitrophenyl)diazenyl]aniline is 242.23300. |
| Q: What are the upstream materials of N-[(4-nitrophenyl)diazenyl]aniline? |
| A: Related upstream materials(CAS) of N-[(4-nitrophenyl)diazenyl]aniline: 91363-26-7;100-01-6;14368-49-1;40078-29-3;64-17-5;21857-39-6;100-05-0;127-09-3. |
| Q: What is the boiling point of N-[(4-nitrophenyl)diazenyl]aniline? |
| A: Boiling point of N-[(4-nitrophenyl)diazenyl]aniline is 397.3ºC at 760mmHg. |
| Q: What is the English name of N-[(4-nitrophenyl)diazenyl]aniline? |
| A: The English name of N-[(4-nitrophenyl)diazenyl]aniline is N-[(4-nitrophenyl)diazenyl]aniline. |
| Q: What is the molecular formula of N-[(4-nitrophenyl)diazenyl]aniline? |
| A: Molecular formula of N-[(4-nitrophenyl)diazenyl]aniline is C12H10N4O2. |
| Q: What is the SMILES notation of N-[(4-nitrophenyl)diazenyl]aniline? |
| A: SMILES notation of N-[(4-nitrophenyl)diazenyl]aniline is O=[N+]([O-])c1ccc(N=NNc2ccccc2)cc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |