| product Name |
benz(cd)indol-2(1H)-one |
| Synonyms |
Benz(CD)Indol-2-(1H)-One; 1,8-Naphthaolactam; 1,8-Naphtholactam; Benz[cd]indol-2(1H)-one; Naphthostyril; benzo[cd]indol-2(1H)-one; 1,8-Naphtaholactam; 1,8-Naphthaleneformylimine |
| Molecular Formula |
C11H7NO |
| Molecular Weight |
169.1794 |
| InChI |
InChI=1/C11H7NO/c13-11-8-5-1-3-7-4-2-6-9(12-11)10(7)8/h1-6H,(H,12,13) |
| CAS Registry Number |
130-00-7 |
| EINECS |
204-973-4 |
| Molecular Structure |
|
| Density |
1.327g/cm3 |
| Melting point |
173-178℃ |
| Boiling point |
234.7°C at 760 mmHg |
| Refractive index |
1.723 |
| Flash point |
128.9°C |
| Vapour Pressur |
0.0521mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
| Safety Description |
|
|
