9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine supplier

Name
9-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE
EINECS
CAS No. 886365-62-4
Density 1.155 g/cm³
Solubility
Melting Point
Formula C₉H₁₁ClN₂
Boiling Point 319.3 °C at 760 mmHg
Molecular Weight 182.65
Flash Point 146.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 9-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE;1H-1,4-Benzodiazepine, 9-chloro-2,3,4,5-tetrahydro-
PSA 24.06000
LogP 2.32190

9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine Specification

This chemical is called 1H-1,4-Benzodiazepine, 9-chloro-2,3,4,5-tetrahydro-, and its systematic name is 9-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine. With the molecular formula of C₉H₁₁ClN₂, its molecular weight is 182.65. The CAS registry number of this chemical is 886365-62-4.

Other characteristics of the 1H-1,4-Benzodiazepine, 9-chloro-2,3,4,5-tetrahydro- can be summarised as followings: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.41; (4)#H bond acceptors: 2; (5)#H bond donors: 2; (6)Polar Surface Area: 24.06 Å²; (7)Index of Refraction: 1.545; (8)Molar Refractivity: 50.01 cm³; (9)Molar Volume: 158 cm³; (10)Polarizability: 19.82×10^-24cm³; (11)Surface Tension: 39 dyne/cm; (12)Density: 1.155 g/cm³; (13)Flash Point: 146.9 °C; (14)Enthalpy of Vaporization: 56.09 kJ/mol; (15)Boiling Point: 319.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000341 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1cccc2CNCCNc12
2.InChI: InChI=1/C9H11ClN2/c10-8-3-1-2-7-6-11-4-5-12-9(7)8/h1-3,11-12H,4-6H2
3.InChIKey: LHFVXYGUIKBUII-UHFFFAOYAJ

Product Name

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

9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine Specification

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