| Identification |
| Name: | Benz[cd]indol-2(1H)-one,1-ethyl- |
| Synonyms: | Naphthostyril,N-ethyl- (7CI); N-Ethyl-1,8-naphtholactam; N-Ethyl-peri-naphtholactam;N-Ethylbenz[cd]indol-2-one; N-Ethylnaphthostyril |
| CAS: | 1830-56-4 |
| EINECS: | 217-386-3 |
| Molecular Formula: | C13H11 N O |
| Molecular Weight: | 197.23 |
| InChI: | InChI=1/C13H11NO/c1-2-14-11-8-4-6-9-5-3-7-10(12(9)11)13(14)15/h3-8H,2H2,1H3 |
| Molecular Structure: |
![(C13H11NO) Naphthostyril,N-ethyl- (7CI); N-Ethyl-1,8-naphtholactam; N-Ethyl-peri-naphtholactam;N-Ethylbenz[cd]i...](https://img1.guidechem.com/chem/e/dict/58/1830-56-4.jpg) |
| Properties |
| Flash Point: | 182.5°C |
| Boiling Point: | 377°Cat760mmHg |
| Density: | 1.232g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 182.5°C |
| Safety Data |
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