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4-Acetyl-1-piperazinecarboxamide
[CAS# 98337-79-2]

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Identification
Name 4-Acetyl-1-piperazinecarboxamide
Synonyms 4-acetylpiperazine-1-carboxamide; ZINC06508721
Molecular Structure CAS#: 98337-79-2, 4-Acetyl-1-piperazinecarboxamide
Molecular Formula C7H13N3O2
Molecular Weight 171.20
CAS Registry Number 98337-79-2
SMILES O=C(N)N1CCN(C(=O)C)CC1
InChI 1S/C7H13N3O2/c1-6(11)9-2-4-10(5-3-9)7(8)12/h2-5H2,1H3,(H2,8,12)
InChIKey DBVCCTKTVHHAAW-UHFFFAOYSA-N
Properties
Density 1.238g/cm3 (Cal.)
Boiling point 363.373°C at 760 mmHg (Cal.)
Flash point 173.562°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-Acetyl-1-piperazinecarboxamide
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