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Thieno[2,3-d]pyrimidine,4-chloro-2-(chloromethyl)-5,6-dimethyl-

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Name

Thieno[2,3-d]pyrimidine,4-chloro-2-(chloromethyl)-5,6-dimethyl-

EINECS N/A
CAS No. 88203-19-4 Density 1.439 g/cm3
PSA 54.02000 LogP 3.70030
Solubility N/A Melting Point N/A
Formula C9H8Cl2N2S Boiling Point 291.9 °C at 760 mmHg
Molecular Weight 247.148 Flash Point 130.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 88203-19-4 (4-CHLORO-2-CHLOROMETHYL-5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDINE) Hazard Symbols N/A
Synonyms

4-Chloro-2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidine; 4-Chloro-2-chloromethyl-5,6-dimethyl-thieno[2,3-d]pyrimidine; thieno[2,3-d]pyrimidine, 4-chloro-2-(chloromethyl)-5,6-dimethyl-

Article Data 3

Thieno[2,3-d]pyrimidine,4-chloro-2-(chloromethyl)-5,6-dimethyl- Specification

The Thieno[2,3-d]pyrimidine,4-chloro-2-(chloromethyl)-5,6-dimethyl- is an organic compound with the formula C9H8Cl2N2S. With the CAS registry number 88203-19-4, the systematic name of this chemical is 4-chloro-2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidine.

Physical properties about Thieno[2,3-d]pyrimidine,4-chloro-2-(chloromethyl)-5,6-dimethyl- are: (1)ACD/LogP: 3.83; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 54.02 Å2; (5)Index of Refraction: 1.654; (6)Molar Refractivity: 62.97 cm3; (7)Molar Volume: 171.6 cm3; (8)Polarizability: 24.96×10-24cm3; (9)Surface Tension: 55.6 dyne/cm; (10)Density: 1.439 g/cm3; (11)Flash Point: 130.3 °C; (12) Enthalpy of Vaporization: 51 kJ/mol; (13)Boiling Point: 291.9 °C at 760 mmHg; (14)Vapour Pressure: 0.00332 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCc2nc1sc(c(c1c(Cl)n2)C)C
(2)InChI: InChI=1/C9H8Cl2N2S/c1-4-5(2)14-9-7(4)8(11)12-6(3-10)13-9/h3H2,1-2H3
(3)InChIKey: OHVYKBHIJQAUSD-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H8Cl2N2S/c1-4-5(2)14-9-7(4)8(11)12-6(3-10)13-9/h3H2,1-2H3
(5)Std. InChIKey: OHVYKBHIJQAUSD-UHFFFAOYSA-N

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