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Cas Database |
| Name |
1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol |
EINECS | 239-270-1 |
| CAS No. | 15217-53-5 | Density | 1.537 g/cm3 |
| PSA | 82.40000 | LogP | -0.01830 |
| Solubility | N/A | 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 | N/A | 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; |
Article Data | 8 |
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
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