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Name |
2-Thiazolamine,5-(methylthio)- |
EINECS | 921-254-7 |
CAS No. | 99171-11-6 | Density | 1.37 g/cm3 |
PSA | 92.45000 | LogP | 2.02840 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H6N2S2 | Boiling Point | 303.5 °C at 760 mmHg |
Molecular Weight | 146.237 | Flash Point | 137.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Thiazole,2-amino-5-(methylthio)- (6CI);NSC 522650; |
Article Data | 8 |
The 2-Thiazolamine,5-(methylthio)-, with the CAS registry number 99171-11-6, is also known as Thiazole, 2-amino-5-(methylthio). It belongs to the product category of Amineprimary. This chemical's molecular formula is C4H6N2S2 and molecular weight is 146.2338. Its systematic name is called 5-(methylsulfanyl)-1,3-thiazol-2-amine.
Physical properties of 2-Thiazolamine,5-(methylthio)-: (1)ACD/LogP: 0.87; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Index of Refraction: 1.652; (7)Molar Refractivity: 38.94 cm3; (8)Molar Volume: 106.4 cm3; (9)Surface Tension: 67 dyne/cm; (10)Density: 1.37 g/cm3; (11)Flash Point: 137.4 °C; (12)Enthalpy of Vaporization: 54.38 kJ/mol; (13)Boiling Point: 303.5 °C at 760 mmHg; (14)Vapour Pressure: 0.000927 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: S(c1sc(nc1)N)C
(2)InChI: InChI=1/C4H6N2S2/c1-7-3-2-6-4(5)8-3/h2H,1H3,(H2,5,6)
(3)InChIKey: KVLWIPGOGRZZEA-UHFFFAOYAP