1-Amino-4-hydroxyanthraguinone
1-Amino-4-hydroxyanthraquinone
CAS: 116-85-8
Molecular Formula: C14H9NO3
1-Amino-4-hydroxyanthraguinone - Names and Identifiers
| Name | 1-Amino-4-hydroxyanthraquinone |
| Synonyms | 1a-4oa C.I. 60710 calcosynpinkb Disperse Red 15 cellitonrosaB,BN cellitonfastpinkbn C.I. Solvent Red 53 C.I. Disperse Red 15 Celliton Fast Pink B cellitonfastpinkba-cf Celliton Fast Pink BN Celliton Fast Pink BA-CF 1-Amino-4-hydroxyanthraquinone 1-Amino-4-hydroxyanthraguinone 1-amino-4-hydroxyanthracene-9,10-dione 10-Anthracenedione,1-amino-4-hydroxy-9 |
| CAS | 116-85-8 |
| EINECS | 204-163-0 |
| InChI | InChI=1/C14H9NO3/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,16H,15H2 |
1-Amino-4-hydroxyanthraguinone - Physico-chemical Properties
| Molecular Formula | C14H9NO3 |
| Molar Mass | 239.23 |
| Density | 1.2326 (rough estimate) |
| Melting Point | 207-209 °C |
| Boling Point | 381.88°C (rough estimate) |
| Flash Point | 262.7°C |
| Water Solubility | Soluble in water, ethanol, acetone, benzene. |
| Vapor Presure | 4.67E-11mmHg at 25°C |
| Appearance | Dark purple to dark brown crystalline powder |
| Color | Deep purple to dark brown |
| pKa | 7.38±0.20(Predicted) |
| Storage Condition | Room Temprature |
| Refractive Index | 1.4700 (estimate) |
| MDL | MFCD00001223 |
| Physical and Chemical Properties | Red Crystal, melting point 207-209 °c. |
1-Amino-4-hydroxyanthraguinone - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | R68 - Possible risk of irreversible effects R65 - Harmful: May cause lung damage if swallowed R40 - Limited evidence of a carcinogenic effect R33 - Danger of cumulative effects |
| Safety Description | S36/37 - Wear suitable protective clothing and gloves. S24/25 - Avoid contact with skin and eyes. |
| RTECS | CB5600000 |
| TSCA | Yes |
| HS Code | 29225000 |
1-Amino-4-hydroxyanthraguinone - Reference Information
| NIST chemical information | Information provided by: webbook.nist.gov (external link) |
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
| category | toxic substances |
| toxicity classification | poisoning |
| acute toxicity | abdominal cavity-rat LD50: 2700 mg/kg; Intravenous-mouse LD50: 56 mg/kg |
| flammability hazard characteristics | combustible; combustion produces toxic nitrogen oxide smoke |
| storage and transportation characteristics | warehouse ventilation and low temperature drying |
| fire extinguishing agent | dry powder, foam, sand, carbon dioxide, mist water |
Last Update：2024-04-10 22:29:15
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View History
1-Amino-4-hydroxyanthraguinone
N-METHYL-5-({[(4-METHYLPHENYL)AMINO]CARBONYL}AMINO)-1,2,3-THIADIAZOLE-4-CARBOXAMIDE
2-Hydroxy-5-Methoxybiphenyl-3-carboxylic acid
螺[呋喃并[3,4-c]吡啶-3(1H),4'-哌啶]-1-酮盐酸盐
[(2-propyn-1-yloxy)methyl]benzene
1-{5-[(2-aminophenyl)sulfanyl]-3-bromo-1H-1,2,4-triazol-1-yl}acetone
Methyl 4-Hydroxycyclohexanecarboxylate
2-Isothiocyanato-alpha,alpha,alpha-trifluoroanisole, 1-Isothiocyanato-2-(trifluoromethoxy)benzene
1H-Imidazole-1-propanol, 2-nitro-β-[(tetrahydro-2H-pyran-2-yl)oxy]-, 1-(4-methylbenzenesulfonate)
5-nonyl-2-hydroxyacetophenoneoxime
N-METHYL-5-({[(4-METHYLPHENYL)AMINO]CARBONYL}AMINO)-1,2,3-THIADIAZOLE-4-CARBOXAMIDE
2-Hydroxy-5-Methoxybiphenyl-3-carboxylic acid
螺[呋喃并[3,4-c]吡啶-3(1H),4'-哌啶]-1-酮盐酸盐
[(2-propyn-1-yloxy)methyl]benzene
1-{5-[(2-aminophenyl)sulfanyl]-3-bromo-1H-1,2,4-triazol-1-yl}acetone
Methyl 4-Hydroxycyclohexanecarboxylate
2-Isothiocyanato-alpha,alpha,alpha-trifluoroanisole, 1-Isothiocyanato-2-(trifluoromethoxy)benzene
1H-Imidazole-1-propanol, 2-nitro-β-[(tetrahydro-2H-pyran-2-yl)oxy]-, 1-(4-methylbenzenesulfonate)
5-nonyl-2-hydroxyacetophenoneoxime