Name | 1-Phenyl-2-Nitro-2-Bromoethanol |
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Synonyms | 2-Bromo-2-Nitro-1-Phenyl-Ethanol; 2-Bromo-2-Nitro-1-Phenyl-1-Ethanol; Ethanol, 2-Bromo-2-Nitro-1-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H8BrNO3 |
Molecular Weight | 246.06 |
CAS Registry Number | 63765-74-2 |
SMILES | C1=C(C(O)C(Br)[N+]([O-])=O)C=CC=C1 |
InChI | 1S/C8H8BrNO3/c9-8(10(12)13)7(11)6-4-2-1-3-5-6/h1-5,7-8,11H |
InChIKey | DCJFCWOKZWRLBT-UHFFFAOYSA-N |
Density | 1.676g/cm3 (Cal.) |
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Boiling point | 326.226°C at 760 mmHg (Cal.) |
Flash point | 151.096°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Phenyl-2-Nitro-2-Bromoethanol |