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Chemical manufacturer | ||||
Name | 3-Phenyl-2H-azirene-2-carboxamide |
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Synonyms | 2H-Azirine-2-carboxamide, 3-phenyl-; 2H-Azirine-2-carboxamide,3-phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 28883-94-5 |
SMILES | O=C(N)C2/N=C2/c1ccccc1 |
InChI | 1S/C9H8N2O/c10-9(12)8-7(11-8)6-4-2-1-3-5-6/h1-5,8H,(H2,10,12) |
InChIKey | YTIACUPRBWSAKY-UHFFFAOYSA-N |
Density | 1.345g/cm3 (Cal.) |
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Boiling point | 387.925°C at 760 mmHg (Cal.) |
Flash point | 188.411°C (Cal.) |
Refractive index | 1.675 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Phenyl-2H-azirene-2-carboxamide |