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Name |
[1]Benzothieno[2,3-d]pyrimidine-4(3H)-thione,5,6,7,8-tetrahydro- |
EINECS | N/A |
CAS No. | 40277-39-2 | Density | 1.58 g/cm3 |
PSA | 89.01000 | LogP | 3.23270 |
Solubility | N/A | Melting Point |
231-233℃ |
Formula | C10H10N2S2 | Boiling Point | 420.1 °C at 760 mmHg |
Molecular Weight | 222.33 | Flash Point | 207.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[1]Benzothieno[2,3-d]pyrimidine-4(1H)-thione,5,6,7,8-tetrahydro- (9CI);5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine-4-thiol;3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidine-4-thione;5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]-;pyrimidine-4-thiol;[1]Benzothieno[2,3-d]pyrimidine-4-thiol, 5,6,7,8-tetrahydro-; |
Article Data | 6 |
The [1]Benzothieno[2,3-d]pyrimidine-4(3H)-thione,5,6,7,8-tetrahydro-, with the CAS registry number 40277-39-2, is also known as 5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine-4-thiol. This chemical's molecular formula is C10H10N2S2 and molecular weight is 222.33. What's more, its systematic name is 5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione.
Physical properties of [1]Benzothieno[2,3-d]pyrimidine-4(3H)-thione,5,6,7,8-tetrahydro- are: (1)ACD/LogP: 3.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.63; (4)ACD/LogD (pH 7.4): -0.06; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.76; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 75.93 Å2; (13)Index of Refraction: 1.838; (14)Molar Refractivity: 62.22 cm3; (15)Molar Volume: 140.6 cm3; (16)Polarizability: 24.66×10-24 cm3; (17)Surface Tension: 61.5 dyne/cm; (18)Density: 1.58 g/cm3; (19)Flash Point: 207.9 °C; (20)Enthalpy of Vaporization: 67.39 kJ/mol; (21)Boiling Point: 420.1 °C at 760 mmHg; (22)Vapour Pressure: 2.89E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: S=C1c2c3c(sc2/N=C\N1)CCCC3
(2)InChI: InChI=1/C10H10N2S2/c13-9-8-6-3-1-2-4-7(6)14-10(8)12-5-11-9/h5H,1-4H2,(H,11,12,13)
(3)InChIKey: KUZMWCUBXLBJQY-UHFFFAOYAP