5-Amino-1,2-dihydro-2-methyl-3H-1,2,4-triazole-3-thione supplier

Name
5-Amino-1,2-dihydro-2-methyl-3H-1,2,4-triazole-3-thione
EINECS
CAS No. 37634-01-8
Density 1.69 g/cm³
Solubility
Melting Point
Formula C₃H₆N₄S
Boiling Point 335.9 °C at 760 mmHg
Molecular Weight 130.17154
Flash Point 157 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-1,2,4-Triazole-5-thiol, 3-amino-1-methyl-;
PSA 95.53000
LogP 0.26720

5-Amino-1,2-dihydro-2-methyl-3H-1,2,4-triazole-3-thione Specification

The 3-Amino-1-methyl-5-thiol-1, 2, 4-triazole, with the CAS registry number 37634-01-8, is also known as 3-Amino-1-methyl-1H-1, 2, 4-triazole-5-thiol. This chemical's molecular formula is C₃H₆N₄S and molecular weight is 130.17154. What's more, its systematic name is 5-Amino-2-methyl-1, 2, 4-triazole-3-thiol.

Physical properties about 3-Amino-1-methyl-5-thiol-1, 2, 4-triazole are: (1)ACD/LogP: 0.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 95.53 Å²; (7)Index of Refraction: 1.803; (8)Molar Refractivity: 32.93 cm³; (9)Molar Volume: 76.7 cm³; (10)Polarizability: 13.05×10^-24 cm³; (11)Surface Tension: 64.3 dyne/cm; (12)Density: 1.69 g/cm³; (13)Flash Point: 157 °C; (14)Enthalpy of Vaporization: 57.9 kJ/mol; (15)Boiling Point: 335.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000116 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cn1c(nc(n1)N)S
(2) InChI: InChI=1/C3H6N4S/c1-7-3(8)5-2(4)6-7/h1H3,(H3,4,5,6,8)
(3) InChIKey: VHROJGUDAHQRLS-UHFFFAOYAB

Product Name

5-Amino-1,2-dihydro-2-methyl-3H-1,2,4-triazole-3-thione

5-Amino-1,2-dihydro-2-methyl-3H-1,2,4-triazole-3-thione Specification

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