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5-Butyl-1,3,4-thiadiazol-2(3H)-one
[CAS# 84352-68-1]

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Identification
Name 5-Butyl-1,3,4-thiadiazol-2(3H)-one
Synonyms 5-butyl-1,3,4-thiadiazol-2(3H)-one
Molecular Structure CAS#: 84352-68-1, 5-Butyl-1,3,4-thiadiazol-2(3H)-one
Molecular Formula C6H10N2OS
Molecular Weight 158.22
CAS Registry Number 84352-68-1
SMILES CCCCc1n[nH]c(=O)s1
InChI 1S/C6H10N2OS/c1-2-3-4-5-7-8-6(9)10-5/h2-4H2,1H3,(H,8,9)
InChIKey UOAFUOBLOCMBCJ-UHFFFAOYSA-N
Properties
Density 1.31g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Butyl-1,3,4-thiadiazol-2(3H)-one
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