8-nitroquinazolin-4-ol
8-nitroquinazolin-4-ol structure
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Common Name | 8-nitroquinazolin-4-ol | ||
|---|---|---|---|---|
| CAS Number | 53638-54-3 | Molecular Weight | 191.144 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 414.5±30.0 °C at 760 mmHg | |
| Molecular Formula | C8H5N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.5±24.6 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 8-nitro-1H-quinazolin-4-one |
|---|---|
| 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 | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 414.5±30.0 °C at 760 mmHg |
| Molecular Formula | C8H5N3O3 |
| Molecular Weight | 191.144 |
| Flash Point | 204.5±24.6 °C |
| Exact Mass | 191.033096 |
| PSA | 91.83000 |
| LogP | 0.03 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.744 |
| InChIKey | FECQXFFMBXNHLB-UHFFFAOYSA-N |
| SMILES | O=c1[nH]cnc2c([N+](=O)[O-])cccc12 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn |
|---|---|
| HS Code | 2933990090 |
This 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 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.
| 8-Nitro-4-oxo-3,4-dihydro-chinazolin |
| 8-Nitro-3H-chinazolin-4-on |
| 8-nitro-4-quinazolinol |
| 8-nitro-quinazolin-4-ol |
| 8-nitro-3H-quinazolin-4-one |
| 8-nitroquinazolin-4-ol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 8-nitro-1H-quinazolin-4-one have? |
| A: English synonyms of 8-nitro-1H-quinazolin-4-one: 8-Nitro-4-oxo-3,4-dihydro-chinazolin, 8-Nitro-3H-chinazolin-4-on, 8-nitro-4-quinazolinol, 8-nitro-quinazolin-4-ol, 8-nitro-3H-quinazolin-4-one, 8-nitroquinazolin-4-ol. |
| Q: What is the polar surface area (PSA) of 8-nitro-1H-quinazolin-4-one? |
| A: Polar surface area (PSA) of 8-nitro-1H-quinazolin-4-one is 91.83000. |
| Q: What is the molecular weight of 8-nitro-1H-quinazolin-4-one? |
| A: Molecular weight of 8-nitro-1H-quinazolin-4-one is 191.144. |
| Q: What is the English name of 8-nitro-1H-quinazolin-4-one? |
| A: The English name of 8-nitro-1H-quinazolin-4-one is 8-nitro-1H-quinazolin-4-one. |
| Q: What is the molecular formula of 8-nitro-1H-quinazolin-4-one? |
| A: Molecular formula of 8-nitro-1H-quinazolin-4-one is C8H5N3O3. |
| Q: What is the SMILES notation of 8-nitro-1H-quinazolin-4-one? |
| A: SMILES notation of 8-nitro-1H-quinazolin-4-one is O=c1[nH]cnc2c([N+](=O)[O-])cccc12. |
| Q: What is the boiling point of 8-nitro-1H-quinazolin-4-one? |
| A: Boiling point of 8-nitro-1H-quinazolin-4-one is 414.5±30.0 °C at 760 mmHg. |
| Q: What is the InChIKey of 8-nitro-1H-quinazolin-4-one? |
| A: InChIKey of 8-nitro-1H-quinazolin-4-one is FECQXFFMBXNHLB-UHFFFAOYSA-N. |
| Q: What is the CAS number of 8-nitro-1H-quinazolin-4-one? |
| A: CAS number of 8-nitro-1H-quinazolin-4-one is 53638-54-3. |
| Q: What is the LogP of 8-nitro-1H-quinazolin-4-one? |
| A: LogP of 8-nitro-1H-quinazolin-4-one is 0.03. |
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. |