Product Name

  • Name

    6-bromo-2,3,4,9-tetrahydro-1H-carbazole

  • EINECS
  • CAS No. 21865-50-9
  • Article Data28
  • CAS DataBase
  • Density 1.516 g/cm3
  • Solubility
  • Melting Point 151.5-152.0 °C
  • Formula C12H12BrN
  • Boiling Point 378.7 °C at 760 mmHg
  • Molecular Weight 250.138
  • Flash Point 182.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 21865-50-9 (6-bromo-2,3,4,9-tetrahydro-1H-carbazole)
  • Hazard Symbols
  • Synonyms Carbazole,6-bromo-1,2,3,4-tetrahydro- (6CI,8CI);6-Bromo-1,2,3,4-tetrahydrocarbazole;NSC109356;6-Bromo-2,3,4,9-tetrahydro-1H-carbazole;
  • PSA 15.79000
  • LogP 3.80920

6-Bromo-2,3,4,9-tetrahydro-1H-carbazole Specification

The 1H-Carbazole,6-bromo-2,3,4,9-tetrahydro-, with the CAS registry number 21865-50-9, is also known as 6-Bromo-1,2,3,4-tetrahydrocarbazole. This chemical's molecular formula is C12H12BrN and molecular weight is 250.13. What's more, its systematic name is 6-bromo-2,3,4,9-tetrahydro-1H-carbazole.

Physical properties of 1H-Carbazole,6-bromo-2,3,4,9-tetrahydro- are: (1)ACD/LogP: 4.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1 ; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 4.93 Å2; (7)Index of Refraction: 1.689; (8)Molar Refractivity: 63 cm3; (9)Molar Volume: 164.8 cm3; (10)Polarizability: 24.97×10-24cm3; (11)Surface Tension: 54.2 dyne/cm; (12)Density: 1.516 g/cm3; (13)Flash Point: 182.8 °C; (14)Enthalpy of Vaporization: 60.21 kJ/mol; (15)Boiling Point: 378.7 °C at 760 mmHg; (16)Vapour Pressure: 1.34E-05 mmHg at 25°C.

Preparation of 1H-Carbazole,6-bromo-2,3,4,9-tetrahydro-: this chemical can be prepared by (4-bromo-phenyl)-hydrazine and cyclohexanone. The yield is about 33%.

1H-Carbazole,6-bromo-2,3,4,9-tetrahydro- can be prepared by (4-bromo-phenyl)-hydrazine and cyclohexanone

You can still convert the following datas into molecular structure:
(1)SMILES: Brc3ccc1c(c2c(n1)CCCC2)c3
(2)InChI: InChI=1S/C12H12BrN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h5-7,14H,1-4H2
(3)InChIKey: SGYJGCFMAGWFCF-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View