| Identification |
| Name: | benzyl (1E)-buta-1,3-dien-1-ylcarbamate |
| Synonyms: | NSC617597;benzyl N-[(1E)-buta-1,3-dienyl]carbamate;65899-49-2;Benzyl 1,3-butadienylcarbamate;AC1NTMRT;NSC314935;SBB068836;ZINC17121008;NSC-314935;NSC-617597;A835269;(phenylmethyl) N-[(1E)-buta-1,3-dienyl]carbamate;S01-0361;N-[(1E)-buta-1,3-dienyl]carbamic acid (phenylmethyl) ester |
| CAS: | 65899-49-2 |
| Molecular Formula: | C12H13NO2 |
| Molecular Weight: | 203.2371 |
| InChI: | InChI=1/C12H13NO2/c1-2-3-9-13-12(14)15-10-11-7-5-4-6-8-11/h2-9H,1,10H2,(H,13,14)/b9-3+ |
| Molecular Structure: |
![(C12H13NO2) NSC617597;benzyl N-[(1E)-buta-1,3-dienyl]carbamate;65899-49-2;Benzyl 1,3-butadienylcarbamate;AC1NTMR...](https://img.guidechem.com/pic/image/65899-49-2.png) |
| Properties |
| Flash Point: | 146.6°C |
| Boiling Point: | 318.8°C at 760 mmHg |
| Density: | 1.073g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 146.6°C |
| Safety Data |
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