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CAS No.: | 16234-14-3 |
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Name: | 2,4-Dichlorothieno[3,2-d]pyrimidine |
Article Data: | 81 |
Molecular Structure: | |
Formula: | C6H2Cl2N2S |
Molecular Weight: | 205.067 |
Synonyms: | 2,4-Dichlorothieno[3,2-d]Pyrimidine;2,4-Dichlorothiopheno[3,2-d]pyrimidine;2,4-dichlorothieno[3,2-d]pyrimidine; |
EINECS: | 695-110-4 |
Density: | 1.662 g/cm3 |
Melting Point: | 136.0 to 140.0 °C |
Boiling Point: | 274.804 °C at 760 mmHg |
Flash Point: | 119.997 °C |
Safety: | 24/25 |
PSA: | 54.02000 |
LogP: | 2.99810 |
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The 2,4-Dichlorothieno[3,2-d]pyrimidine, with the CAS registry number 16234-14-3, is also known as Thieno[3,2-d]pyrimidine, 2,4-dichloro-. It belongs to the product categories of Heterocycles; API Intermediates; Chiral Chemicals. This chemical's molecular formula is C6H2Cl2N2S and molecular weight is 205.06. What's more, its IUPAC name is the same with its product name.
Physical properties about 2,4-Dichlorothieno[3,2-d]pyrimidine are: (1)ACD/LogP: 3.884 ; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.88; (4)ACD/LogD (pH 7.4): 3.88; (5)ACD/BCF (pH 5.5): 526.97; (6)ACD/BCF (pH 7.4): 526.97; (7)ACD/KOC (pH 5.5): 3089.27; (8)ACD/KOC (pH 7.4): 3089.27; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 54.02 Å2; (13)Index of Refraction: 1.715; (14)Molar Refractivity: 48.452 cm3; (15)Molar Volume: 123.378 cm3; (16)Polarizability: 19.208×10-24cm3; (17)Surface Tension: 68.00 dyne/cm; (18)Density: 1.662 g/cm3; (19)Flash Point: 119.997 °C; (20)Enthalpy of Vaporization: 49.257 kJ/mol; (21)Boiling Point: 274.804 °C at 760 mmHg; (22)Vapour Pressure: 0.0090 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1csc2c1nc(nc2Cl)Cl
(2) InChI: InChI=1S/C6H2Cl2N2S/c7-5-4-3(1-2-11-4)9-6(8)10-5/h1-2H
(3) InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N