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Chemical manufacturer | ||||
Name | 2-[(2E)-2-Benzylidenehydrazino]-4-methyl-4,5-dihydro-1,3-oxazole |
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Synonyms | (E)-2-(2-benzylidenehydrazinyl)-4-methyl-4,5-dihydrooxazole |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 772997-99-6 |
SMILES | CC1COC(=N1)N/N=C/C2=CC=CC=C2 |
InChI | 1S/C11H13N3O/c1-9-8-15-11(13-9)14-12-7-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H,13,14)/b12-7+ |
InChIKey | RAIAMXCZWBNKRP-KPKJPENVSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 306.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 138.9±23.2°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 2-[(2E)-2-Benzylidenehydrazino]-4-methyl-4,5-dihydro-1,3-oxazole |