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Name |
4-Thiazolecarbothioamide |
EINECS | N/A |
CAS No. | 409110-07-2 | Density | 1.461 g/cm3 |
PSA | 99.24000 | LogP | 1.47760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H4N2S2 | Boiling Point | 295.3 °C at 760 mmHg |
Molecular Weight | 144.221 | Flash Point | 132.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Thiazole-4-thiocarboxamide;Thiazole-4-carbothioamide; |
The 4-Thiazolecarbothioamide, with the CAS registry number 409110-07-2, is also known as 1,3-Thiazole-4-thiocarboxamide. It belongs to the product categories of Building Blocks; Thiazole. This chemical's molecular formula is C4H4N2S2 and molecular weight is 144.22. What's more, its systematic name is Thiazole-4-carbothioamide.
Physical properties of 4-Thiazolecarbothioamide are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 99.24 Å2; (6)Index of Refraction: 1.718; (7)Molar Refractivity: 38.91 cm3; (8)Molar Volume: 98.7 cm3; (9)Polarizability: 15.42×10-24 cm3; (10)Surface Tension: 85.8 dyne/cm; (11)Density: 1.461 g/cm3; (12)Flash Point: 132.4 °C; (13)Enthalpy of Vaporization: 53.5 kJ/mol; (14)Boiling Point: 295.3 °C at 760 mmHg; (15)Vapour Pressure: 0.00154 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(ncs1)C(=S)N
(2)InChI: InChI=1/C4H4N2S2/c5-4(7)3-1-8-2-6-3/h1-2H,(H2,5,7)
(3)InChIKey: SOQQSPURSLWWMI-UHFFFAOYAO