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2-CHLORO-1-(4-PHENYLPIPERAZINO)ETHAN-1-ONE

2-CHLORO-1-(4-PHENYLPIPERAZINO)ETHAN-1-ONE structure

CAS No:
14761-39-8
Formula:
C12H15ClN2O
Chemical Name:
2-CHLORO-1-(4-PHENYLPIPERAZINO)ETHAN-1-ONE
Synonyms:
BUTTPARK 95\04-11;AKOS BB-4895;1-(CHLOROACETYL)-4-PHENYLPIPERAZINE;2-CHLORO-1-(4-PHENYLPIPERAZINO)-1-ETHANONE;2-CHLORO-1-(4-PHENYLPIPERAZINO)ETHAN-1-ONE;2-Chloro-1-(4-phenylpiperazino)ethan-1-one, tech;2-chloro-1-(4-phenyl-1-piperazinyl)ethanone;2-chloro-1-(4-phenylpiperazin-1-yl)ethanone

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2-CHLORO-1-(4-PHENYLPIPERAZINO)ETHAN-1-ONE Basic Attributes

Molecular Weight：

238.71

Exact Mass：

238.08700

NSC Number：

614568

DSSTox ID：

DTXSID10326768

HScode：

2933599090

Characteristics

PSA：

23.6

XLogP3：

1.57690

Density：

1'+-.0.06 g/cm3(Predicted)

Melting Point：

71-73°C

Boiling Point：

404.7±40.0 °C(Predicted)

Flash Point：

198.5ºC

Refractive Index：

1.569

Safety Information

Hazard category：

IRRITANT

hazard class code：

R20/21/22;R34

safety instructions：

S26-S36/37/39-S45

Marks：

C:Corrosive

Computed Properties

Molecular Weight:238.71
XLogP3:1.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:238.0872908
Monoisotopic Mass:238.0872908
Topological Polar Surface Area:23.6
Heavy Atom Count:16
Complexity:233
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-CHLORO-1-(4-PHENYLPIPERAZINO)ETHAN-1-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-CHLORO-1-(4-PHENYLPIPERAZINO)ETHAN-1-ONE

SDS

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