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Chemical manufacturer since 2011 | ||||
Name | 3,8-Dichloro-11H-Benzo[c][1,2]Benzodiazepine |
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Synonyms | 11H-Dibenzo[C,F][1,2]Diazepine, 3,8-Dichloro-; 3,8-Dichloro-11H-Dibenzo[C,F][1,2]Diazepine; Nsc109541 |
Molecular Structure | ![]() |
Molecular Formula | C13H8Cl2N2 |
Molecular Weight | 263.13 |
CAS Registry Number | 1084-98-6 |
SMILES | C1=CC(=CC3=C1CC2=C(C=C(Cl)C=C2)N=N3)Cl |
InChI | 1S/C13H8Cl2N2/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)17-16-12(8)6-10/h1-4,6-7H,5H2 |
InChIKey | XAIPJGJDHUBXQY-UHFFFAOYSA-N |
Density | 1.427g/cm3 (Cal.) |
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Boiling point | 413.318°C at 760 mmHg (Cal.) |
Flash point | 203.768°C (Cal.) |
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List of Reports Available for 3,8-Dichloro-11H-Benzo[c][1,2]Benzodiazepine |