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1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone

1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone structure

CAS No:
150557-99-6
Formula:
C12H15ClN2O
Chemical Name:
1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone
Synonyms:
1-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-one;1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone;150557-99-6;NSC87140;WNY;Cambridge id 7245907;Oprea1_078778;SCHEMBL14276932;ZINC474708;NSC-87140;STK432626;AKOS003285924;1-acetyl-4-(4-chlorophenyl)piperazine;MCULE-1812755396;ST50926947;SR-01000255847;SR-01000255847-1;Z275165822

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1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone Basic Attributes

Molecular Weight：

238.71 g/mol

Exact Mass：

238.0872908 g/mol

NSC Number：

87140

Characteristics

PSA：

23.6 Å²

XLogP3：

2.0114

Melting Point：

99.5 - 101.5 °C (ethanol)

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:238.71
XLogP3:1.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:238.0872908
Monoisotopic Mass:238.0872908
Topological Polar Surface Area:23.6
Heavy Atom Count:16
Complexity:243
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

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