![2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE structure, CAS 6516-89-8](/structures/120000/110713_1_6516_89_8.png)
CAS Number6516-89-8
SynonymsTetrahydrobenzdiazepine; 2,3,4,5-tetrahydro-1,5-benzodiazepine; 2,3,3',4,4',5,5',6-OCTACB UNLABELED; 1,2,3,4-tetrahydro-1,5-benzodiazepine; Tetrahydrobenzodiazepine; 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepine; N,N'-trimethylene-o-phenylenediamine
Molecular FormulaC9H12N2
Molecular Weight148.205
Purity96+%
Density1.0±0.1 g/cm3
Boiling Point296.0±10.0 °C at 760 mmHg
EINECS0
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 6516-89-8 |
| Catalog No. | 2A-0110713 |
| Chinese Name | 2,3,4,5-四氢-1H-苯并[b][1,4]二氮杂卓 |
| Synonyms | Tetrahydrobenzdiazepine; 2,3,4,5-tetrahydro-1,5-benzodiazepine; 2,3,3',4,4',5,5',6-OCTACB UNLABELED; 1,2,3,4-tetrahydro-1,5-benzodiazepine; Tetrahydrobenzodiazepine; 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepine; N,N'-trimethylene-o-phenylenediamine |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.205 |
| Purity | 96+ |
| Density | 1.0±0.1 g/cm3 |
| Boiling Point | 296.0±10.0 °C at 760 mmHg |
| Storage Condition | room temperature |
| EINECS | 0 |
| HTC | 0 |
| UN(IATA) | 0 |
| SMILES | c1ccc2c(c1)NCCCN2 |
| InChI Key | WFDUOXJKEHADRT-UHFFFAOYSA-N |
| Transport Info | Product name: 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine |
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