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Thieno[3,2-d]pyrimidine,2,4-dichloro-6,7-dihydro- (74901-69-2)

Identification
Name:Thieno[3,2-d]pyrimidine,2,4-dichloro-6,7-dihydro-
Synonyms:2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine
CAS:74901-69-2
Molecular Formula: C6H4Cl2N2S
Molecular Weight: 0
InChI: InChI=1/C6H4Cl2N2S/c7-5-4-3(1-2-11-4)9-6(8)10-5/h1-2H2
Molecular Structure: (C6H4Cl2N2S) 2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine
Properties
Density:1.613 g/cm3
Refractive index:1.67
Specification:

The cas register number of 2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine is 74901-69-2. It also can be called as Thieno[3,2-d]pyrimidine,2,4-dichloro-6,7-dihydro- and the Systematic name about this chemical is 2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine. It belongs to the Chiral chemicals.

Physical properties about 2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine are: (1)ACD/LogP: 2.00; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)#H bond acceptors: 2; (5)Polar Surface Area: 51.08Å2; (6)Index of Refraction: 1.67; (7)Molar Refractivity: 47.95 cm3; (8)Molar Volume: 128.3 cm3; (9)Polarizability: 19x10-24cm3; (10)Surface Tension: 68.3 dyne/cm; (11)Enthalpy of Vaporization: 54.92 kJ/mol; (12)Vapour Pressure: 0.000341 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(Cl)nc2CCSc12
(2)InChI: InChI=1/C6H4Cl2N2S/c7-5-4-3(1-2-11-4)9-6(8)10-5/h1-2H2
(3)InChIKey: CUVQFHMQHBMFCI-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C6H4Cl2N2S/c7-5-4-3(1-2-11-4)9-6(8)10-5/h1-2H2
(5)Std. InChIKey: CUVQFHMQHBMFCI-UHFFFAOYSA-N

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