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74901-69-2

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

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    Thieno[3,2-d]pyrimidine,2,4-dichloro-6,7-dihydro-

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

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

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

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

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

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    74901-69-2

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

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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