1-Hydroxy-4-nitroanthraquinone structure
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Common Name | 1-Hydroxy-4-nitroanthraquinone | ||
|---|---|---|---|---|
| CAS Number | 81-65-2 | Molecular Weight | 269.209 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 524.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C14H7NO5 | Melting Point | 273 °C | |
| MSDS | N/A | Flash Point | 225.8±18.6 °C | |
| Name | 1-Hydroxy-4-nitroanthraquinone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 524.3±50.0 °C at 760 mmHg |
| Melting Point | 273 °C |
| Molecular Formula | C14H7NO5 |
| Molecular Weight | 269.209 |
| Flash Point | 225.8±18.6 °C |
| Exact Mass | 269.032410 |
| PSA | 100.19000 |
| LogP | 4.16 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.723 |
| InChIKey | XXUOKOYLVBHBCG-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C(=O)c2c([N+](=O)[O-])ccc(O)c21 |
| Hazard Codes | T+,Xn |
|---|---|
| Risk Phrases | R26:Very Toxic by inhalation. R34:Causes burns. R29:Contact with water liberates toxic gas. R36/37/38:Irritating to eyes, respiratory system and skin . R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . |
| Safety Phrases | S36/37/39-S45-S9-S26 |
| RIDADR | UN 2928 6.1/PG 2 |
| WGK Germany | 2 |
| Packaging Group | II |
| Hazard Class | 6.1 |
| HS Code | 29209010 |
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1-Hydroxy-4-nit... CAS#:81-65-2 |
| Literature: Russian Journal of Organic Chemistry, , vol. 33, # 5 p. 700 - 704 |
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1-Hydroxy-4-nit... CAS#:81-65-2 |
| Literature: Russian Journal of Organic Chemistry, , vol. 34, # 6 p. 861 - 866 |
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1-Hydroxy-4-nit... CAS#:81-65-2 |
| Literature: DE842793 , ; DRP/DRBP Org.Chem. US2587093 , ; |
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1-Hydroxy-4-nit... CAS#:81-65-2 |
| Literature: DE842793 , ; DRP/DRBP Org.Chem. US2587093 , ; |
|
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1-Hydroxy-4-nit... CAS#:81-65-2 |
| Literature: DE842793 , ; DRP/DRBP Org.Chem. US2587093 , ; |
|
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1-Hydroxy-4-nit... CAS#:81-65-2 |
| Literature: DE842793 , ; DRP/DRBP Org.Chem. |
| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
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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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_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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| 1-Hydroxy-4-nitro-9,10-anthraquinone |
| 1-Hydroxy-4-nitroanthraquinone |
| MFCD00142642 |