4-Chloro-2-methylthieno[3,2-d]pyrimidine supplier

Name
Thieno[3,2-d]pyrimidine, 4-chloro-2-methyl-
EINECS 200-589-5
CAS No. 319442-16-5
Article Data11
CAS DataBase
Density 1.446 g/cm³
Solubility
Melting Point
Formula C₇H₅ClN₂S
Boiling Point 208℃
Molecular Weight 184.649
Flash Point 80℃
Transport Information
Appearance
Safety 26-45
Risk Codes 25-36
Molecular Structure
Hazard Symbols T
Synonyms SC3681;2-Methyl-4-chlor-thieno<3,2-d>pyrimidin;4-Chloro-2-methylthieno[3,2-d]pyrimidine;
PSA 54.02000
LogP 2.65310

4-Chloro-2-methylthieno[3,2-d]pyrimidine Specification

The CAS register number of Thieno[3,2-d]pyrimidine,4-chloro-2-methyl- is 319442-16-5. The systematic name about this chemical is 4-chloro-2-methylthieno[3,2-d]pyrimidine. The molecular formula about this chemical is C₇H₅ClN₂S and the molecular weight is 184.646.

Physical properties about Thieno[3,2-d]pyrimidine,4-chloro-2-methyl- are: (1)ACD/LogP: 2.41; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 76; (5)ACD/BCF (pH 7.4): 76; (6)ACD/KOC (pH 5.5): 770; (7)ACD/KOC (pH 7.4): 770; (8)#H bond acceptors: 2; (9)Polar Surface Area: 54.02Å²; (10)Index of Refraction: 1.682; (11)Molar Refractivity: 48.382 cm³; (12)Molar Volume: 127.702 cm³; (13)Polarizability: 19.18x10^-24cm³; (14)Surface Tension: 60.447 dyne/cm .

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(C)nc2ccsc12
(2)InChI: InChI=1/C7H5ClN2S/c1-4-9-5-2-3-11-6(5)7(8)10-4/h2-3H,1H3
(3)InChIKey: OSAOHHSXWALXET-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H5ClN2S/c1-4-9-5-2-3-11-6(5)7(8)10-4/h2-3H,1H3
(5)Std. InChIKey: OSAOHHSXWALXET-UHFFFAOYSA-N

Product Name

Thieno[3,2-d]pyrimidine, 4-chloro-2-methyl-

4-Chloro-2-methylthieno[3,2-d]pyrimidine Specification

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