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Name |
[1]Benzothieno[2,3-d]pyrimidine,4-chloro-5,6,7,8-tetrahydro-2-methyl- |
EINECS | N/A |
CAS No. | 81765-97-1 | Density | 1.367 g/cm3 |
PSA | 54.02000 | LogP | 3.53190 |
Solubility | N/A | Melting Point |
94 °C |
Formula | C11H11ClN2S | Boiling Point | 310.9 °C at 760 mmHg |
Molecular Weight | 238.741 | Flash Point | 141.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 153328;4-Chloro-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine; |
Article Data | 8 |
The [1]Benzothieno[2,3-d]pyrimidine,4-chloro-5,6,7,8-tetrahydro-2-methyl-, with the CAS registry number 81765-97-1, is also known as 4-Chloro-2-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine. This chemical's molecular formula is C11H11ClN2S and molecular weight is 238.74. What's more, both its IUPAC name and systematic name are the same which is called 4-Chloro-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine.
Physical properties about [1]Benzothieno[2,3-d]pyrimidine,4-chloro-5,6,7,8-tetrahydro-2-methyl- are: (1)ACD/LogP: 4.36; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 54.02 Å2; (7)Index of Refraction: 1.669; (8)Molar Refractivity: 65.16 cm3; (9)Molar Volume: 174.5 cm3; (10)Surface Tension: 58.3 dyne/cm; (11)Density: 1.367 g/cm3; (12)Flash Point: 141.8 °C; (13) Enthalpy of Vaporization: 52.98 kJ/mol; (14)Boiling Point: 310.9 °C at 760 mmHg; (15)Vapour Pressure: 0.00106 mmHg at 25 °C; (16)Melting Point: 94 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc2nc(nc1sc3c(c12)CCCC3)C
(2) InChI: InChI=1/C11H11ClN2S/c1-6-13-10(12)9-7-4-2-3-5-8(7)15-11(9)14-6/h2-5H2,1H3
(3) InChIKey: VBBUCJFANWYVMU-UHFFFAOYAY