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Name:
5-Phenyl-1,3,4-thiadiazol-2-amine
CAS No.:
2002-03-1
Molecular formula:
C₈H₇N₃S
Molecular weight:
177.23
InChIKey:
UHZHEOAEJRHUBW-UHFFFAOYSA-N
InChI:
InChI=1S/C8H7N3S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)
Pubchem ID:
Dangerous goods sign:
Xi
HsCode:
2934999090
DangerCode:
R36/37/38
SafetyInstructions:
S26; S36