2'-AMINO-3'-HYDROXYACETOPHENONE
- Product Name2'-AMINO-3'-HYDROXYACETOPHENONE
- CAS4502-10-7
- CBNumberCB0670474
- MFC8H9NO2
- MW151.16
- MDL NumberMFCD00191301
- MOL File4502-10-7.mol
Chemical Properties
| Melting point | 182°C |
| Boiling point | 273.17°C (rough estimate) |
| Density | 1.2023 (rough estimate) |
| refractive index | 1.5810 (estimate) |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| solubility | DMF: 2 mg/ml; DMSO: 1 mg/ml; Ethanol: Slightly soluble; PBS (pH 7.2): 0.25 mg/ml |
| form | powder to crystal |
| pka | 8.94±0.10(Predicted) |
| color | Light yellow to Amber to Dark green |
| InChI | InChI=1S/C8H9NO2/c1-5(10)6-3-2-4-7(11)8(6)9/h2-4,11H,9H2,1H3 |
| InChIKey | DIIASMSSGMRMQF-UHFFFAOYSA-N |
| SMILES | C(=O)(C1=CC=CC(O)=C1N)C |
| CAS DataBase Reference | 4502-10-7(CAS DataBase Reference) |
| FDA UNII | 5KRH9WZ359 |
Safety
| Symbol(GHS) |
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| Signal word | Warning | |||||||||
| Hazard statements | H302+H312+H332 | |||||||||
| Precautionary statements | P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P501 | |||||||||
| Risk Statements | 36/37/38-52 | |||||||||
| Safety Statements | 26-36/37/39 | |||||||||
| RTECS | AM5950000 | |||||||||
| HS Code | 2922.50.4000 | |||||||||
| NFPA 704: |
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