Identification |
Name: | Benzenamine,4-bromo-2-methoxy- |
Synonyms: | o-Anisidine,4-bromo- (6CI);2-Amino-5-bromoanisole;2-Methoxy-4-bromoaniline;4-Bromo-2-methoxyaniline;4-Bromo-2-methoxyphenylamine;4-Bromo-o-anisidine; |
CAS: | 59557-91-4 |
Molecular Formula: | C7H8BrNO |
Molecular Weight: | 202.05 |
InChI: | InChI=1/C7H8BrNO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,9H2,1H3 |
Molecular Structure: |
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Properties |
Transport: | UN2811/6.1/IIIPG |
Melting Point: | 59 °C |
Density: | 1.531g/cm3 |
Refractive index: | 1.595 |
Safety Data |
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