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

Name
2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine
EINECS -0
CAS No. 74901-69-2
Article Data10
CAS DataBase
Density 1.613 g/cm³
Solubility
Melting Point
Formula C₆H₄Cl₂N₂S
Boiling Point 329.4 °C at 760 mmHg
Molecular Weight 207.083
Flash Point 153 °C
Transport Information
Appearance
Safety 26
Risk Codes 22-36
Molecular Structure
Hazard Symbols Xn
Synonyms 2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine
PSA 51.08000
LogP 2.43160

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

Product Name

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

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

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