Identification | Back Directory | [Name]
4-DIFLUOROMETHOXY-2-NITRO-ANILINE | [CAS]
887412-09-1 | [Synonyms]
4-DIFLUOROMETHOXY-2-NITRO-ANILINE 4-(difluoromethyl)-2-nitroaniline Benzenamine, 4-(difluoromethyl)-2-nitro- | [Molecular Formula]
C7H6F2N2O2 | [MDL Number]
MFCD09037370 | [MOL File]
887412-09-1.mol | [Molecular Weight]
188.13 |
Chemical Properties | Back Directory | [Melting point ]
88 - 90°C | [Boiling point ]
300.1±42.0 °C(Predicted) | [density ]
1.430±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
-1.83±0.40(Predicted) | [color ]
Light Yellow to Yellow |
Hazard Information | Back Directory | [Uses]
4-(Difluoromethyl)-2-nitroaniline (cas# 887412-09-1) is a derivative of 2-Nitroaniline (N491775(P)), which is the main precursor to phenylenediamines that get converted to benzimidazoles (key components in pharmaceuticals). |
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CiVentiChem
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