7-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine supplier

Name
7-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE
EINECS
CAS No. 57756-37-3
Article Data4
CAS DataBase
Density 1.155 g/cm³
Solubility
Melting Point
Formula C₉H₁₁ClN₂
Boiling Point 325.02 °C at 760 mmHg
Molecular Weight 182.653
Flash Point 150.367 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Chloro-2,3,4,5-tetrahydro-1Hbenzo[e][1,4]diazepine;
PSA 24.06000
LogP 2.32190

7-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Specification

The CAS register number of 7-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine is 57756-37-3. It also can be called as 1H-1,4-Benzodiazepine, 7-chloro-2,3,4,5-tetrahydro and the systematic name about this chemical is 7-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine. The molecular formula about this chemical is C₉H₁₁ClN₂ and the molecular weight is 182.65.

Physical properties about 7-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine are: (1)ACD/LogP: 1.40; (2)ACD/LogD (pH 7.4): 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 22; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)Polar Surface Area: 24.06Å²; (10)Index of Refraction: 1.546; (11)Molar Refractivity: 50.018 cm³; (12)Molar Volume: 158.018 cm³; (13)Polarizability: 19.829x10^-24cm³; (14)Surface Tension: 39.043 dyne/cm; (15)Enthalpy of Vaporization: 56.71 kJ/mol; (16)Boiling Point: 325.02 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc2NCCNCc2c1
(2)InChI: InChI=1/C9H11ClN2/c10-8-1-2-9-7(5-8)6-11-3-4-12-9/h1-2,5,11-12H,3-4,6H2
(3)InChIKey: UZKODBURRKASTJ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C9H11ClN2/c10-8-1-2-9-7(5-8)6-11-3-4-12-9/h1-2,5,11-12H,3-4,6H2
(5)Std. InChIKey: UZKODBURRKASTJ-UHFFFAOYSA-N

Product Name

7-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE

7-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Specification

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