| Produkt-Name |
7-CHLORO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE |
| Englischer Name |
7-CHLORO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE; 7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one; 7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one |
| Molekulare Formel |
C10H10ClNO |
| Molecular Weight |
195.6455 |
| InChI |
InChI=1/C10H10ClNO/c11-7-3-4-9-8(6-7)10(13)2-1-5-12-9/h3-4,6,12H,1-2,5H2 |
| CAS Registry Number |
160129-45-3 |
| Molecular Structure |
![160129-45-3 7-CHLORO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE](https://images-a.chemnet.com/suppliers/chembase/cas/cas160129-45-3.gif)
|
| Dichte |
1.234g/cm3 |
| Siedepunkt |
356.5°C at 760 mmHg |
| Brechungsindex |
1.562 |
| Flammpunkt |
169.4°C |
| Dampfdruck |
2.9E-05mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
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| Safety Beschreibung |
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