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Cas Database |
| Name |
1-Methyl-5-(methylthio)-1H-1,2,4-triazol-3-amine |
EINECS | N/A |
| CAS No. | 84827-78-1 | Density | 1.47 g/cm3 |
| PSA | 82.03000 | LogP | 0.70040 |
| Solubility | N/A | Melting Point |
105-107°C |
| Formula | C4H8 N4 S | Boiling Point | 354.1 °C at 760 mmHg |
| Molecular Weight | 144.1981 | Flash Point | 167.9 °C |
| Transport Information | N/A | Appearance | off-white solid. |
| Safety | S16 22 26 S 36/37/39 | Risk Codes | R11 R 20/21/22 R 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xn F
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| Synonyms |
3-AMINO-1-METHYL-5-METHYLTHIO-1,2,4-TRIAZOLE;1-METHYL-5-(METHYLTHIO)-1H-1,2,4-TRIAZOL-3-AMINE;1-METHYL-5-(METHYLSULFANYL)-1H-1,2,4-TRIAZOL-3-YLAMINE;3-Amino-1-methyl-5-(methylthio)-1H-1,2,4-triazole;1H-1,2,4-Triazol-3-amine,1-methyl-5-(methylthio)-(9CI) |
Article Data | 6 |
1-Methyl-5-(methylthio)-1H-1,2,4-triazol-3-amine Chemical Properties
IUPAC Name: 1-Methyl-5-methylsulfanyl-1,2,4-triazol-3-amine
Following is the structure of 1H-1,2,4-Triazol-3-amine,1-methyl-5-(methylthio)- (CAS NO.84827-78-1):
Empirical Formula: C4H8N4S
Molecular Weight: 144.1981 g/mol
Molar Refractivity: 37.84 cm3
Molar Volume: 97.9 cm3
Density: 1.47 g/cm3
Flash Point: 167.9 °C
Melting point: 105-107 °C
Index of Refraction: 1.699
Surface Tension: 57.1 dyne/cm
Enthalpy of Vaporization: 59.91 kJ/mol
Boiling Point: 354.1 °C at 760 mmHg
Vapour Pressure of 1H-1,2,4-Triazol-3-amine,1-methyl-5-(methylthio)- (CAS NO.84827-78-1): 3.44E-05 mmHg at 25 °C
Product Categories of 1H-1,2,4-Triazol-3-amine,1-methyl-5-(methylthio)- (CAS NO.84827-78-1): THIOL; API intermediates; Heterocycle intermediates; Pyrimidines
Canonical SMILES: CN1C(=NC(=N1)N)SC
InChI: InChI=1S/C4H8N4S/c1-8-4(9-2)6-3(5)7-8/h1-2H3,(H2,5,7)
InChIKey: GHBGCSIFUKEXTC-UHFFFAOYSA-N
1-Methyl-5-(methylthio)-1H-1,2,4-triazol-3-amine Safety Profile
Hazard Codes: 
Xi
HazardClass: IRRITANT
1-Methyl-5-(methylthio)-1H-1,2,4-triazol-3-amine Specification
1H-1,2,4-Triazol-3-amine,1-methyl-5-(methylthio)- , its cas register number is 84827-78-1. It also can be called 1-Methyl-5-(methylsulfanyl)-1H-1,2,4-triazol-3-amine .
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