108-33-8 2-Amino-5-methyl-1,3,4-thiadiazole

product Name 2-Amino-5-methyl-1,3,4-thiadiazole Synonyms 5-Methyl-1,3,4-thiadiazol-2-ylamine; 5-Methyl-1,3,4-thiadiazol-2-amine; 3-methyl-1H-1,2,4-triazol-5-amine Molecular Formula C3H6N4 Molecular Weight 98.1065 InChI InChI=1/C3H6N4/c1-2-5-3(4)7-6-2/h1H3,(H3,4,5,6,7) CAS Registry Number 108-33-8 EINECS 203-573-7 Molecular Structure Density 1.348g/cm3 Melting point 220-225℃ Boiling point 345.5°C at 760 mmHg Refractive index 1.631 Flash point 189.6°C Vapour Pressur 6.12E-05mmHg at 25°C Hazard Symbols Risk Codes Safety Description S24/25:;