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Chemical manufacturer | ||||
Name | [(2S)-3-Phenyl-2H-Azirin-2-Yl]Methanol |
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Synonyms | (S)-(3-phenyl-2H-azirin-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.17 |
CAS Registry Number | 192370-02-8 |
SMILES | c1ccc(cc1)C2=NC2CO |
InChI | 1S/C9H9NO/c11-6-8-9(10-8)7-4-2-1-3-5-7/h1-5,8,11H,6H2/t8-/m1/s1 |
InChIKey | FERWRXQNBLZZPM-MRVPVSSYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 273.932°C at 760 mmHg (Cal.) |
Flash point | 160.217°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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