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5-Isobutyl-[1,3,4]Thiadiazol-2-Ylamine
[CAS# 52057-89-3]

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Identification
Name 5-Isobutyl-[1,3,4]Thiadiazol-2-Ylamine
Synonyms 5-Isobutyl-1,3,4-Thiadiazol-2-Amine; (5-Isobutyl-1,3,4-Thiadiazol-2-Yl)Amine; Enamine_001338
Molecular Structure CAS#: 52057-89-3, 5-Isobutyl-[1,3,4]Thiadiazol-2-Ylamine
Molecular Formula C6H11N3S
Molecular Weight 157.23
CAS Registry Number 52057-89-3
SMILES C(C(C)C)C1=NN=C(S1)N
InChI 1S/C6H11N3S/c1-4(2)3-5-8-9-6(7)10-5/h4H,3H2,1-2H3,(H2,7,9)
InChIKey GOGZJIYMDRZJII-UHFFFAOYSA-N
Properties
Density 1.175g/cm3 (Cal.)
Boiling point 280.768°C at 760 mmHg (Cal.)
Flash point 123.604°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 5-Isobutyl-[1,3,4]Thiadiazol-2-Ylamine
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