1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol supplier

Name
1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol
EINECS 239-270-1
CAS No. 15217-53-5
Article Data8
CAS DataBase
Density 1.537 g/cm³
Solubility
Melting Point 43°C
Formula C₃H₆N₄S
Boiling Point 245.182 °C at 760 mmHg
Molecular Weight 130.173
Flash Point 102.083 °C
Transport Information
Appearance colorless liquid
Safety
Risk Codes C:Corrosive;
Molecular Structure
Hazard Symbols R34:Causes burns.;
Synonyms 1H-Tetrazole-5-thiol,1-ethyl- (8CI);2-Tetrazoline-5-thione, 1-ethyl- (6CI,7CI);1-Ethyl-1H-tetrazole-5-thiol;1-Ethyl-2-tetrazoline-5-thione;1-Ethyl-5-mercapto-1,2,3,4-tetrazole;1-Ethyl-5-mercaptotetrazole;1-Ethyl-5-tetrazolethiol;
PSA 82.40000
LogP -0.01830

1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol Chemical Properties

IUPAC Name: (6-Methylpyridin-3-yl)hydrazine
Synonyms of 1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol (CAS NO.15217-53-5): 5H-Tetrazole-5-thione,1-ethyl-1,2-dihydro- ; 1-Ethyl-1,2-dihydro-5H-tetrazole-5-thione
CAS NO: 15217-53-5
Molecular Formula: C₃H₆N₄S
Molecular Weight: 130.17
Molecular Structure:
EINECS: 239-270-1
Melting Point: 43°C
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 63.29 Å²
Index of Refraction: 1.737
Molar Refractivity: 34.07 cm³
Molar Volume: 84.7 cm³
Surface Tension: 54.4 dyne/cm
Density: 1.53 g/cm³
Flash Point: 36.3 °C
Enthalpy of Vaporization: 37.38 kJ/mol
Boiling Point: 136.4 °C at 760 mmHg
Vapour Pressure: 7.4 mmHg at 25°C
SMILES: S=C1/N=N\NN1CC
InChI: InChI=1/C3H6N4S/c1-2-7-3(8)4-5-6-7/h2H2,1H3,(H,4,6,8)
InChIKey: JLQLTELAOKOFBV-UHFFFAOYAV
Std. InChI: InChI=1S/C3H6N4S/c1-2-7-3(8)4-5-6-7/h2H2,1H3,(H,4,6,8)
Std. InChIKey: JLQLTELAOKOFBV-UHFFFAOYSA-N

Product Name

1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol

1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol Chemical Properties

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