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73500-82-0

Basic Information
CAS No.: 73500-82-0
Name: CARBAZOLE-N-CARBONYL CHLORIDE
Article Data: 3
Molecular Structure:
Molecular Structure of 73500-82-0 (CARBAZOLE-N-CARBONYL CHLORIDE)
Formula: C13H8ClNO
Molecular Weight: 229.666
Synonyms: 9-Carbazolecarbonylchloride;Carbazole-N-carbonyl chloride;N-Chlorocarbonylcarbazole;9-(Chloroformyl)carbazole;
Density: 1.32 g/cm3
Melting Point: 100-104 °C
Boiling Point: 407.5 °C at 760 mmHg
Flash Point: 200.2 °C
Appearance: Light red powder
Hazard Symbols: IrritantXi
Risk Codes: 36/38
Safety: 26-36
PSA: 22.00000
LogP: 4.00140
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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