1-Piperazinecarboxamide, 4-(2-chloroacetyl)-N-phenyl

Modify Date: 2024-02-09 07:53:03

1-Piperazinecarboxamide, 4-(2-chloroacetyl)-N-phenyl Structure
1-Piperazinecarboxamide, 4-(2-chloroacetyl)-N-phenyl structure
Common Name 1-Piperazinecarboxamide, 4-(2-chloroacetyl)-N-phenyl
CAS Number 923125-02-4 Molecular Weight 281.73800
Density 1.342±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 536.1±50.0 °C (760 mmHg)
Molecular Formula C13H16ClN3O2 Melting Point N/A
MSDS USA Flash Point N/A

 Names

Name 1-Piperazinecarboxamide, 4-(2-chloroacetyl)-N-phenyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.342±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 536.1±50.0 °C (760 mmHg)
Molecular Formula C13H16ClN3O2
Molecular Weight 281.73800
Exact Mass 281.09300
PSA 52.65000
LogP 1.55030

 Synonyms

4-[oxo(piperazin-1-yl)acetyl]morpholine
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