Identification | Back Directory | [Name]
2-amino-4-bromo-5-methylphenol | [CAS]
848358-81-6 | [Synonyms]
2-amino-4-bromo-5-methylphenol Phenol,2-aMino-4-broMo-5-Methyl- 2-amino-4-bromo-5-methylphenol ISO 9001:2015 REACH | [Molecular Formula]
C7H8BrNO | [MDL Number]
MFCD11110463 | [MOL File]
848358-81-6.mol | [Molecular Weight]
202.05 |
Chemical Properties | Back Directory | [Boiling point ]
288.3±40.0 °C(Predicted) | [density ]
1.647±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
9.31±0.23(Predicted) | [InChI]
InChI=1S/C7H8BrNO/c1-4-2-7(10)6(9)3-5(4)8/h2-3,10H,9H2,1H3 | [InChIKey]
OVFOSMHDFYXTCQ-UHFFFAOYSA-N | [SMILES]
C1(O)=CC(C)=C(Br)C=C1N |
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