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

Name
4-CHLORO-2-CHLOROMETHYL-5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDINE
EINECS
CAS No. 88203-19-4
Article Data3
CAS DataBase
Density 1.439 g/cm³
Solubility
Melting Point
Formula C₉H₈Cl₂N₂S
Boiling Point 291.9 °C at 760 mmHg
Molecular Weight 247.148
Flash Point 130.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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-
PSA 54.02000
LogP 3.70030

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

Product Name

4-CHLORO-2-CHLOROMETHYL-5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDINE

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

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