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9H-Carbazole-9-carbonyl chloride

  • Name 9H-Carbazole-9-carbonyl chloride
  • EINECSN/A
  • CAS No. 73500-82-0
  • Density1.32 g/cm3
  • PSA22.00000
  • LogP4.00140
  • SolubilityN/A
  • Melting Point100-104 °C
  • FormulaC13H8ClNO
  • Boiling Point407.5 °C at 760 mmHg
  • Molecular Weight229.666
  • Flash Point200.2 °C
  • Transport InformationN/A
  • AppearanceLight red powder
  • Safety26-36
  • Risk Codes36/38
  • Molecular Structure
    Molecular Structure of 73500-82-0 (CARBAZOLE-N-CARBONYL CHLORIDE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data3

9H-Carbazole-9-carbonyl chloride Specification

This product is an organic compound with the formula C13H8ClNO. The systematic name of this chemical is 9H-Carbazole-9-carbonyl chloride. With the CAS registry number 73500-82-0, it is also named as Carbazole-N-carbonyl chloride. In addition, the molecular weight is 229.66 and it belongs to the product categories of Carbazoles; Carbazoles (for Conduting Polymer Research); Functional Materials; Reagents for Conducting Polymer Research. It is stable at specific conditions, and should be sealed and stored in cool and dry places at temperatures between 2 to 8 °C. Besides, it should be assured that the storing place is far away from oxidizers and moisture.

Physical properties of 9H-Carbazole-9-carbonyl chloride are: (1)ACD/LogP: 4.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.63; (4)ACD/LogD (pH 7.4): 4.63; (5)ACD/BCF (pH 5.5): 1948.21; (6)ACD/BCF (pH 7.4): 1948.21; (7)ACD/KOC (pH 5.5): 7876.21; (8)ACD/KOC (pH 7.4): 7876.21; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 22 Å2; (13)Index of Refraction: 1.661; (14)Molar Refractivity: 64.21 cm3; (15)Molar Volume: 173.7 cm3; (16)Polarizability: 25.45×10-24 cm3; (17)Surface Tension: 49.3 dyne/cm; (18)Density: 1.32 g/cm3; (19)Flash Point: 200.2 °C; (20)Enthalpy of Vaporization: 65.93 kJ/mol; (21)Boiling Point: 407.5 °C at 760 mmHg; (22)Vapour Pressure: 7.54E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(=O)n3c1ccccc1c2c3cccc2
(2)InChI: InChI=1S/C13H8ClNO/c14-13(16)15-11-7-3-1-5-9(11)10-6-2-4-8-12(10)15/h1-8H
(3)InChIKey: RCENRFKQKSIRLA-UHFFFAOYSA-N

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