CAS 13754-38-6|1-Benzoylpiperazine

Introduction:Basic information about CAS 13754-38-6|1-Benzoylpiperazine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name1-Benzoylpiperazine
CAS Number13754-38-6Molecular Weight190.24
Density1.1±0.1 g/cm3Boiling Point341.3±35.0 °C at 760 mmHg
Molecular FormulaC11H14N2OMelting Point61-64 °C(lit.)
MSDSChineseUSAFlash Point160.2±25.9 °C
Symbol
GHS07
Signal WordWarning

Names

Name1-Benzoylpiperazine
SynonymMore Synonyms

1-Benzoylpiperazine BiologicalActivity

Description1-Benzoylpiperazine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others

Chemical & Physical Properties

Density1.1±0.1 g/cm3
Boiling Point341.3±35.0 °C at 760 mmHg
Melting Point61-64 °C(lit.)
Molecular FormulaC11H14N2O
Molecular Weight190.24
Flash Point160.2±25.9 °C
Exact Mass190.110611
PSA32.34000
LogP-0.14
Vapour Pressure0.0±0.7 mmHg at 25°C
Index of Refraction1.558
InChIKeyVUNXBQRNMNVUMV-UHFFFAOYSA-N
SMILESO=C(c1ccccc1)N1CCNCC1

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP261-P305 + P351 + P338
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXi: Irritant;
Risk PhrasesR36/37/38
Safety PhrasesS26-S36
RIDADRNONH for all modes of transport
WGK Germany3
HS Code2933599090

Customs

HS Code2933599090
Summary2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Synonyms

Phenyl(1-piperazinyl)methanone
Piperazine, N-benzoyl-
MFCD00810192
N-benzoylpiperazine
Methanone, phenyl-1-piperazinyl-
Phenyl(piperazin-1-yl)methanone
CAS 941893-54-5|4-((1-(2-((2-ethylphenyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimi
CAS 941893-56-7|4-((2,4-dioxo-1-(2-oxo-2-((3-phenylpropyl)amino)ethyl)-1,2-dihydrothieno[3,2-d]pyrim
Recommended......
TOP