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Name |
Thieno[2,3-d]pyrimidine-4-thiol |
EINECS | N/A |
CAS No. | 14080-55-8 | Density | 1.6 g/cm3 |
PSA | 92.82000 | LogP | 1.98000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4N2S2 | Boiling Point | 325.6 °C at 760 mmHg |
Molecular Weight | 168.243 | Flash Point | 150.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Thieno[2,3-d]pyrimidine-4(1H)-thione(9CI);Thieno[2,3-d]pyrimidine-4-thiol (8CI); |
The Thieno[2,3-d]pyrimidine-4(3H)-thione, with the CAS registry number 14080-55-8, is also known as Thieno[2,3-d]pyrimidine-4-thiol. This chemical's molecular formula is C6H4N2S2 and molecular weight is 168.23936. Its IUPAC name is called 3H-thieno[2,3-d]pyrimidine-4-thione.
Physical properties of Thieno[2,3-d]pyrimidine-4(3H)-thione: (1)ACD/LogP: 1.43; (2)ACD/LogD (pH 5.5): 1.42; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 7.12; (5)ACD/BCF (pH 7.4): 6.81; (6)ACD/KOC (pH 5.5): 141.85; (7)ACD/KOC (pH 7.4): 135.63; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Index of Refraction: 1.84; (11)Molar Refractivity: 46.33 cm3; (12)Molar Volume: 104.5 cm3; (13)Surface Tension: 62.7 dyne/cm; (14)Density: 1.6 g/cm3; (15)Flash Point: 150.7 °C; (16)Enthalpy of Vaporization: 56.77 kJ/mol; (17)Boiling Point: 325.6 °C at 760 mmHg; (18)Vapour Pressure: 0.000228 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CSC2=C1C(=S)NC=N2
(2)InChI: InChI=1S/C6H4N2S2/c9-5-4-1-2-10-6(4)8-3-7-5/h1-3H,(H,7,8,9)
(3)InChIKey: CJRCQIKVDNTHCO-UHFFFAOYSA-N