Product Name

  • Name

    2,3,4,5-Tetrahydro-1H-benzo[b]azepine

  • EINECS
  • CAS No. 1701-57-1
  • Article Data3
  • CAS DataBase
  • Density 0.981 g/cm3
  • Solubility
  • Melting Point 32 °C
  • Formula C10H13N
  • Boiling Point 268.9 °C at 760 mmHg
  • Molecular Weight 147.22
  • Flash Point 122.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1701-57-1 (2,3,4,5-Tetrahydro-1H-benzo[b]azepine)
  • Hazard Symbols
  • Synonyms 2,3,4,5-tetrahydro-1H-1-benzazepine;1H-1-Benzazepine,2,3,4,5-tetrahydro-;
  • PSA 12.03000
  • LogP 2.57280

2,3,4,5-Tetrahydro-1H-benzo[b]azepine Chemical Properties

Chemical Name: 2,3,4,5-Tetrahydro-1H-benzo[b]azepine
IUPAC NAME: 2,3,4,5-tetrahydro-1H-1-benzazepine
CAS No.: 1701-57-1
Molecular Formula: C10H13N
Molecular Weight: 147.22 g/mol
Density: 0.981 g/cm3 
Flash Point: 122.7 °C
Boiling Point: 268.9 °C at 760 mmHg
Following is the structure of 2,3,4,5-Tetrahydro-1H-benzo[b]azepine (1701-57-1):

                
Product Categories about 2,3,4,5-Tetrahydro-1H-benzo[b]azepine (1701-57-1) is mainly refer to pharmacetical
The chemical synonymous of 2,3,4,5-Tetrahydro-1H-benzo[b]azepine (1701-57-1) are 2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE ; 2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE

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