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Thieno[2,3-d]pyrimidine,2-chloro-5-methyl- (83259-31-8)

Identification
Name:Thieno[2,3-d]pyrimidine,2-chloro-5-methyl-
Synonyms:2-Chloro-5-methylthieno[2,3-d]pyrimidine;
CAS:83259-31-8
Molecular Formula: C7H5ClN2S
Molecular Weight: 184.65
InChI: InChI=1/C7H5ClN2S/c1-4-3-11-6-5(4)2-9-7(8)10-6/h2-3H,1H3
Molecular Structure: (C7H5ClN2S) 2-Chloro-5-methylthieno[2,3-d]pyrimidine;
Properties
Density:1.445 g/cm3
Refractive index:1.682
Specification:

The cas register number of 2-Chloro-5-methylthieno[2,3-d]pyrimidine is 83259-31-8. It also can be called as Thieno[2,3-d]pyrimidine,2-chloro-5-methyl- and the Systematic name about this chemical is 2-chloro-5-methyl-thieno[2,3-d]pyrimidine. It belongs to the Chiral chemicals.

Physical properties about 2-Chloro-5-methylthieno[2,3-d]pyrimidine are: (1)ACD/LogP: 3.54; (2)ACD/LogD (pH 5.5): 3.54; (3)ACD/LogD (pH 7.4): 3.54; (4)#H bond acceptors: 2; (5)Polar Surface Area: 54.02Å2; (6)Index of Refraction: 1.682; (7)Molar Refractivity: 48.38 cm3; (8)Molar Volume: 127.7 cm3; (9)Polarizability: 19.18x10-24cm3; (10)Surface Tension: 60.4 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1csc2c1cnc(n2)Cl
(2)InChI: InChI=1/C7H5ClN2S/c1-4-3-11-6-5(4)2-9-7(8)10-6/h2-3H,1H3
(3)InChIKey: MPEUVNBNQLDAON-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H5ClN2S/c1-4-3-11-6-5(4)2-9-7(8)10-6/h2-3H,1H3
(5)Std. InChIKey: MPEUVNBNQLDAON-UHFFFAOYSA-N

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