Molecular Structure of 5-Cyclopropyl[1,3,4]thiadiazol-2-ylamine (CAS No.57235-50-4):
Molecular Formula: C5H7N3S
Molecular Weight: 141.1942
CAS No: 57235-50-4
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 57.26 Å2
Index of Refraction: 1.702
Molar Refractivity: 37.08 cm3
Molar Volume: 95.6 cm3
Surface Tension: 85.5 dyne/cm
Density: 1.476 g/cm3
Flash Point: 141.8 °C
Enthalpy of Vaporization: 55.17 kJ/mol
Boiling Point: 310.8 °C at 760 mmHg
Vapour Pressure: 0.000587 mmHg at 25°C
InChI: InChI=1/C5H7N3S/c6-5-8-7-4(9-5)3-1-2-3/h3H,1-2H2,(H2,6,8)
InChIKey: AVLUMBXGKFNNAS-UHFFFAOYAS
Std. InChI: InChI=1S/C5H7N3S/c6-5-8-7-4(9-5)3-1-2-3/h3H,1-2H2,(H2,6,8)
Std. InChIKey: AVLUMBXGKFNNAS-UHFFFAOYSA-N
Product Categories: Amines;Oxadiazoles & Thiadiazoles;Heterocyclic Compounds;Heterocycles;Oxadiazoles Thiadiazoles
Hazard Codes: Xi
Safety Statements: 22-24/25
S22:Do not breathe dust.
S24/25:Avoid contact with skin and eyes.
HazardClass: IRRITANT
5-Cyclopropyl[1,3,4]thiadiazol-2-ylamine (CAS No.57235-50-4), its synonyms are 1,3,4-Thiadiazol-2-amine, 5-cyclopropyl- ; 5-Cyclopropyl-1,3,4-thiadiazol-2-amine ; 2-Amino-5-cyclopropyl-1,3,4-thiadiazole
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