1-Amino-2-methyl-anthraquinone structure
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Common Name | 1-Amino-2-methyl-anthraquinone | ||
|---|---|---|---|---|
| CAS Number | 82-28-0 | Molecular Weight | 237.253 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 481.1±45.0 °C at 760 mmHg | |
| Molecular Formula | C15H11NO2 | Melting Point | 204-206 °C(lit.) | |
| MSDS | USA | Flash Point | 244.8±28.7 °C | |
| Name | Disperse Orange 11 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 481.1±45.0 °C at 760 mmHg |
| Melting Point | 204-206 °C(lit.) |
| Molecular Formula | C15H11NO2 |
| Molecular Weight | 237.253 |
| Flash Point | 244.8±28.7 °C |
| Exact Mass | 237.078979 |
| PSA | 60.16000 |
| LogP | 3.81 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.688 |
| InChIKey | ZLCUIOWQYBYEBG-UHFFFAOYSA-N |
| SMILES | Cc1ccc2c(c1N)C(=O)c1ccccc1C2=O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xi |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | CB5740000 |
| HS Code | 2922399090 |
| Precursor 10 | |
|---|---|
| DownStream 8 | |
| HS Code | 2922399090 |
|---|---|
| Summary | 2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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1-Amino-2-methylanthraquinone.
IARC Monogr. Eval. Carcinog. Risk Chem. Hum. 27 , 199-204, (1982)
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1-Amino-2-methylanthraquinone.
Rep. Carcinog. 12 , 41, (2011)
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1-Amino-2-methylanthraquinone.
Rep. Carcinog. 11 , III16, (2004)
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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: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
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Name: Multiplex HTS Screen of TOR pathway GFP-fusion proteins in Saccharomyes cerevisiae sp...
Source: NMMLSC
Target: MEP2 [Saccharomyces cerevisiae]
External Id: UNM_TOR_Pathway_HTS_in_Saccharomyces_cerevisiae_specifically_MEP2_ThirdCherryPick
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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: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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| 1-Amino-2-methyl-anthraquinone |
| 1-amino-2-methylanthracene-9,10-dione |
| 1-Amino-2-methylanthraquinone (C.I. 60700) |
| MFCD00001220 |
| EINECS 201-408-3 |
| 1-Amino-2-methyl-9,10-anthraquinone |