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Cas Database |
| Name |
2,3,4,5-Tetrahydro-1H-benzo[E][1,4]diazepine |
EINECS | N/A |
| CAS No. | 5946-39-4 | Density | 1.014 g/cm3 |
| PSA | 24.06000 | LogP | 1.66850 |
| Solubility | N/A | Melting Point |
96-100°C |
| Formula | C9H12N2 | Boiling Point | 289.7 °C at 760 mmHg |
| Molecular Weight | 148.208 | Flash Point | 176.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-Tetrahydro-1H-benzodiazepine; |
Article Data | 17 |
2,3,4,5-Tetrahydro-1H-benzo[E][1,4]diazepine Chemical Properties
Following is the structure of 2,3,4,5-Tetrahydro-1H-benzo[E][1,4]diazepine (CAS NO.5946-39-4):
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
Empirical Formula: C9H12N2
Molecular Weight: 148.205 g/mol
Molar Refractivity: 45.12 cm3
Molar Volume: 146 cm3
Density: 1.014 g/cm3
Flash Point: 176.9 °C
Melting point: 96-100 °C
Index of Refraction: 1.53
Surface Tension: 36.5 dyne/cm
Enthalpy of Vaporization: 52.9 kJ/mol
Boiling Point: 289.7 °C at 760 mmHg
Vapour Pressure of 2,3,4,5-Tetrahydro-1H-benzo[E][1,4]diazepine (CAS NO.5946-39-4): 0.00217 mmHg at 25 °C
Sensitive of 2,3,4,5-Tetrahydro-1H-benzo[E][1,4]diazepine (CAS NO.5946-39-4): Air Sensitive
SMILES: c1cc2c(cc1)CNCCN2
InChI: InChI=1/C9H12N2/c1-2-4-9-8(3-1)7-10-5-6-11-9/h1-4,10-11H,5-7H2
InChIKey: MLXBHOCKBUILHN-UHFFFAOYAJ
2,3,4,5-Tetrahydro-1H-benzo[E][1,4]diazepine Safety Profile
Hazard Codes: 
Xi
RIDADR: UN3259
HazardClass: 8
PackingGroup: III
2,3,4,5-Tetrahydro-1H-benzo[E][1,4]diazepine Specification
2,3,4,5-Tetrahydro-1H-benzo[E][1,4]diazepine , its cas register number is 5946-39-4. It also can be called 1H-1,4-benzodiazepine, 2,3,4,5-tetrahydro- ; 2,3,4,5-Tetrahydro-(1H)-1,4-benzodiazepine ; 2,3,4,5-Tetrahydro-1H-1,4-benzodiazepin ; and 2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine .
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