1H-Carbazol-1-one, 6-chloro-2,3,4,9-tetrahydro- supplier

Name
6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE
EINECS
CAS No. 14192-67-7
Article Data2
CAS DataBase
Density 1.397 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₀ClNO
Boiling Point 417.7 °C at 760 mmHg
Molecular Weight 219.671
Flash Point 206.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one;6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one;
PSA 32.86000
LogP 3.34030

1H-Carbazol-1-one, 6-chloro-2,3,4,9-tetrahydro- Specification

The 1H-Carbazol-1-one, 6-chloro-2,3,4,9-tetrahydro-, with the CAS registry number 14192-67-7, is also known as 6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one. This chemical's molecular formula is C₁₂H₁₀ClNO and molecular weight is 219.67. What's more, its systematic name is 6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one.

Physical properties of 1H-Carbazol-1-one, 6-chloro-2,3,4,9-tetrahydro- are: (1)ACD/LogP: 3.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.32; (4)ACD/LogD (pH 7.4): 3.32; (5)ACD/BCF (pH 5.5): 197.01; (6)ACD/BCF (pH 7.4): 197.01; (7)ACD/KOC (pH 5.5): 1527.57; (8)ACD/KOC (pH 7.4): 1527.57; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 22 Å²; (13)Index of Refraction: 1.694; (14)Molar Refractivity: 60.34 cm³; (15)Molar Volume: 157.1 cm³; (16)Polarizability: 23.92×10^-24cm³; (17)Surface Tension: 62.1 dyne/cm; (18)Density: 1.397 g/cm³; (19)Flash Point: 206.4 °C; (20)Enthalpy of Vaporization: 67.11 kJ/mol; (21)Boiling Point: 417.7 °C at 760 mmHg; (22)Vapour Pressure: 3.47E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc2c(cc1)nc3c2CCCC3=O
(2)InChI: InChI=1S/C12H10ClNO/c13-7-4-5-10-9(6-7)8-2-1-3-11(15)12(8)14-10/h4-6,14H,1-3H2
(3)InChIKey: PUQOGOYIOUCDPE-UHFFFAOYSA-N

Product Name

6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE

1H-Carbazol-1-one, 6-chloro-2,3,4,9-tetrahydro- Specification

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