Product Name

  • Name

    2,3,4,5-Tetrahydro-1H-benzo[E][1,4]diazepine

  • EINECS
  • CAS No. 5946-39-4
  • Article Data17
  • CAS DataBase
  • Density 1.014 g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5946-39-4 (2,3,4,5-Tetrahydro-1H-benzo[E][1,4]diazepine)
  • Hazard Symbols IrritantXi
  • Synonyms 2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine;2,3,4,5-Tetrahydro-1H-benzodiazepine;
  • PSA 24.06000
  • LogP 1.66850

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: IrritantXi
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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