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Name |
Thieno[2,3-d]pyrimidine,4-chloro-2-(chloromethyl)-5,6-dimethyl- |
EINECS | N/A |
CAS No. | 88203-19-4 | Density | 1.439 g/cm3 |
PSA | 54.02000 | LogP | 3.70030 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8Cl2N2S | Boiling Point | 291.9 °C at 760 mmHg |
Molecular Weight | 247.148 | Flash Point | 130.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Chloro-2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidine; 4-Chloro-2-chloromethyl-5,6-dimethyl-thieno[2,3-d]pyrimidine; thieno[2,3-d]pyrimidine, 4-chloro-2-(chloromethyl)-5,6-dimethyl- |
Article Data | 3 |
The Thieno[2,3-d]pyrimidine,4-chloro-2-(chloromethyl)-5,6-dimethyl- is an organic compound with the formula C9H8Cl2N2S. With the CAS registry number 88203-19-4, the systematic name of this chemical is 4-chloro-2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidine.
Physical properties about Thieno[2,3-d]pyrimidine,4-chloro-2-(chloromethyl)-5,6-dimethyl- are: (1)ACD/LogP: 3.83; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 54.02 Å2; (5)Index of Refraction: 1.654; (6)Molar Refractivity: 62.97 cm3; (7)Molar Volume: 171.6 cm3; (8)Polarizability: 24.96×10-24cm3; (9)Surface Tension: 55.6 dyne/cm; (10)Density: 1.439 g/cm3; (11)Flash Point: 130.3 °C; (12) Enthalpy of Vaporization: 51 kJ/mol; (13)Boiling Point: 291.9 °C at 760 mmHg; (14)Vapour Pressure: 0.00332 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCc2nc1sc(c(c1c(Cl)n2)C)C
(2)InChI: InChI=1/C9H8Cl2N2S/c1-4-5(2)14-9-7(4)8(11)12-6(3-10)13-9/h3H2,1-2H3
(3)InChIKey: OHVYKBHIJQAUSD-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H8Cl2N2S/c1-4-5(2)14-9-7(4)8(11)12-6(3-10)13-9/h3H2,1-2H3
(5)Std. InChIKey: OHVYKBHIJQAUSD-UHFFFAOYSA-N