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11H-Benzo(a)carbazole

  • Name 11H-Benzo(a)carbazole
  • EINECSN/A
  • CAS No. 239-01-0
  • Density1.277g/cm3
  • PSA15.79000
  • LogP4.47430
  • SolubilityN/A
  • Melting Point266℃
  • FormulaC16H11 N
  • Boiling Point456.1°Cat760mmHg
  • Molecular Weight217.27
  • Flash Point207.9°C
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyQuestionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes such as NOx.
  • Risk Codes25
  • Molecular Structure
    Molecular Structure of 239-01-0 (11H-Benzo[a]carbazole)
  • Hazard SymbolsT
  • SynonymsT
  • Article Data96

11H-Benzo(a)carbazole Chemical Properties

Product Name: 11H-Benzo(a)carbazole 
CAS Registry Number: 239-01-0 
Synonyms: 1,2-Benzcarbazole ; 1,2-Benzocarbazole ; 11-Azachrysofluorene ; 5-20-08-00456 (Beilstein Handbook Reference) ; BRN 0155940 ; Benzo(a)carbazole ; EINECS 205-945-4 ; NSC 403640 
Systematic Name: 11H-Benzo(a)carbazole ; Benzo(a)carbazole 
Molecular Formula: C16H11N
Molecular Weight: 217.27
EINECS: 205-945-4 
Following is the molecular structure of 11H-Benzo(a)carbazole (CAS NO.239-01-0) is:

11H-Benzo(a)carbazole Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes such as NOx.

11H-Benzo(a)carbazole Specification

 11H-Benzo(a)carbazole ,its cas register number is 239-01-0. It also can be called 11H-Benzo(a)carbazole and Benzo(a)carbazole .

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