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4-Methyl-1H-1,2,3-triazole

Catalog Number ACM27808168
CAS 27808-16-8
Structure 4-Methyl-1H-1,2,3-triazole
IUPAC Name 4-methyl-2H-triazole
Synonyms 4-methyl-1H-1,2,3-triazole;27808-16-8;4-methyl-2H-1,2,3-Triazole;19230-71-8;5-METHYL-1H-1,2,3-TRIAZOLE;5-methyltriazole;4-methyl-2H-triazole;1H-1,2,3-Triazole, 4-methyl-;2H-1,2,3-Triazole, 4-methyl-;methyltriazole;4-METHYL-1,2,3-TRIAZOLE;4-methyl-[1,2,3]-triazole;DTXSID70950487;4-Methyl-1H-[1,2,3]triazole;AMY22953;1H-1,2,3-Triazole, 5-methyl-;ANW-49176;MFCD14706836;ZINC39343128;AKOS015842186;AKOS025394596;AB70603;CS-W004917;GS-5631;MCULE-2819973344;MP-1563;AK-38543;AB0023922;DB-065773;DB-067827;FT-0737427;FT-0738913;W5081;A25524;J-515688;Z1741979103
Molecular Weight 83.09g/mol
Molecular Formula C3H5N3
Canonical SMILES CC1=NNN=C1
InChI InChI=1S/C3H5N3/c1-3-2-4-6-5-3/h2H,1H3,(H,4,5,6)
InChI Key GVSNQMFKEPBIOY-UHFFFAOYSA-N
Complexity 45.3
Covalently-Bonded Unit Count 1
Exact Mass 83.048347172g/mol
Heavy Atom Count 6
Hydrogen Bond Acceptor Count 2
Monoisotopic Mass 83.048347172g/mol
Rotatable Bond Count 0
Topological Polar Surface Area 41.6Ų
X Log P3 0
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