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Dibenzo[b,f]thiepin-10(11H)-one, 8-chloro-

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Name

Dibenzo[b,f]thiepin-10(11H)-one, 8-chloro-

EINECS N/A
CAS No. 1469-28-9 Density 1.359 g/cm3
PSA 42.37000 LogP 4.23000
Solubility N/A Melting Point 125-126℃ (ethanol )
Formula C14H9ClOS Boiling Point 425.8 °C at 760 mmHg
Molecular Weight 260.744 Flash Point 211.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1469-28-9 (Dibenzo[b,f]thiepin-10(11H)-one, 8-chloro-) Hazard Symbols N/A
Synonyms

2-Chloro-10,11-dihydrodibenzo[b,f]thiepin-11-one;8-Chloro-10,11-dihydrodibenzo[b,f]thiepin-10-one;8-Chloro-10,11-dihydrodibenzo[b,f]thiepin-2-one;8-Chlorodibenzo[b,f]thiepin-10(11H)-one;

Article Data 9

Dibenzo[b,f]thiepin-10(11H)-one, 8-chloro- Specification

The Dibenzo[b,f]thiepin-10(11H)-one, 8-chloro-, with the CAS registry number 1469-28-9, is also known as 2-Chloro-10,11-dihydrodibenzo[b,f]thiepin-11-one. This chemical's molecular formula is C14H9ClOS and molecular weight is 260.74. What's more, its systematic name is 8-Chlorodibenzo[b,f]thiepin-10(11H)-one.

Physical properties of Dibenzo[b,f]thiepin-10(11H)-one, 8-chloro- are: (1)ACD/LogP: 4.89; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 42.37 Å2; (7)Index of Refraction: 1.669; (8)Molar Refractivity: 71.59 cm3; (9)Molar Volume: 191.7 cm3; (10)Polarizability: 28.38×10-24 cm3; (11)Surface Tension: 53.7 dyne/cm; (12)Density: 1.359 g/cm3; (13)Flash Point: 211.3 °C; (14)Enthalpy of Vaporization: 68.06 kJ/mol; (15)Boiling Point: 425.8 °C at 760 mmHg; (16)Vapour Pressure: 1.85E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc3ccc2Sc1c(cccc1)CC(=O)c2c3
(2)InChI: InChI=1S/C14H9ClOS/c15-10-5-6-14-11(8-10)12(16)7-9-3-1-2-4-13(9)17-14/h1-6,8H,7H2
(3)InChIKey: RFEQOXYRLRIDPF-UHFFFAOYSA-N

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