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Chemical manufacturer since 2012 | ||||
Name | 8-Chloro-3,4-Dihydro-1H-1,4-Benzodiazepine-2,5-Dione |
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Synonyms | 1H-1,4-BENZODIAZEPINE-2,5-DIONE,8-CHLORO-3,4-DIHYDRO-; 8-Chloro-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5; 8-Chloro-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2O2 |
Molecular Weight | 210.62 |
CAS Registry Number | 195983-60-9 |
SMILES | Clc2ccc1c(NC(=O)CNC1=O)c2 |
InChI | 1S/C9H7ClN2O2/c10-5-1-2-6-7(3-5)12-8(13)4-11-9(6)14/h1-3H,4H2,(H,11,14)(H,12,13) |
InChIKey | FAVPJIZQGHYIEW-UHFFFAOYSA-N |
Density | 1.395g/cm3 (Cal.) |
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Boiling point | 566.277°C at 760 mmHg (Cal.) |
Flash point | 296.274°C (Cal.) |
Refractive index | 1.58 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 8-Chloro-3,4-Dihydro-1H-1,4-Benzodiazepine-2,5-Dione |