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Name	2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine	EINECS	-0
CAS No.	74901-69-2	Density	1.613 g/cm³
PSA	51.08000	LogP	2.43160
Solubility	N/A	Melting Point	N/A
Formula	C₆H₄Cl₂N₂S	Boiling Point	329.4 °C at 760 mmHg
Molecular Weight	207.083	Flash Point	153 °C
Transport Information	N/A	Appearance	N/A
Safety	26	Risk Codes	22-36
Molecular Structure		Hazard Symbols	Xn
Synonyms	2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine	Article Data	10

2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine 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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