Name | N-Phenyl-4,5-Dihydrooxazol-2-Amine |
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Synonyms | N-Phenyl-4,5-Dihydrooxazol-2-Amine; 4,5-Dihydrooxazol-2-Yl-Phenyl-Amine; 2-Anilino-2-Oxazoline |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 27151-01-5 |
SMILES | C1=CC=C(C=C1)NC2=NCCO2 |
InChI | 1S/C9H10N2O/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h1-5H,6-7H2,(H,10,11) |
InChIKey | CIDMUJMGDBSMQW-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 249.323°C at 760 mmHg (Cal.) |
Flash point | 104.587°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Phenyl-4,5-Dihydrooxazol-2-Amine |