Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Carbazol-1-one, 6-chloro-2,3,4,9-tetrahydro- |
EINECS | N/A |
CAS No. | 14192-67-7 | Density | 1.397 g/cm3 |
PSA | 32.86000 | LogP | 3.34030 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H10ClNO | Boiling Point | 417.7 °C at 760 mmHg |
Molecular Weight | 219.671 | Flash Point | 206.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one;6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one; |
Article Data | 2 |
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