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Home > Encyclopedia > 1-(4-CHLORO-BENZENESULFONYL)-PIPERAZINE

1-(4-CHLORO-BENZENESULFONYL)-PIPERAZINE

1-(4-CHLORO-BENZENESULFONYL)-PIPERAZINE structure

1-(4-CHLORO-BENZENESULFONYL)-PIPERAZINE 

structure
  • CAS No:

    16017-53-1

  • Formula:

    C10H13ClN2O2S

  • Chemical Name:

    1-(4-CHLORO-BENZENESULFONYL)-PIPERAZINE

  • Synonyms:

    BUTTPARK 19\07-45;ART-CHEM-BB B003963;CHEMBRDG-BB 3003963;AKOS BBS-00003684;AKOS B003963;1-[(4-CHLOROPHENYL)SULFONYL]PIPERAZINE;1-(4-CHLORO-BENZENESULFONYL)-PIPERAZINE;1-(4-CHLORO-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE

1-(4-CHLORO-BENZENESULFONYL)-PIPERAZINE Basic Attributes

260.74

260.03900

DTXSID00355461

2935009090

Characteristics

57.8

2.28140

1.352±0.06 g/cm3(Predicted)

401.7±55.0 °C(Predicted)

196.7ºC

>39.1 [ug/mL]

1.16E-06mmHg at 25°C

Safety Information

IRRITANT

Xi

|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|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:260.74
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:260.0386265
Monoisotopic Mass:260.0386265
Topological Polar Surface Area:57.8
Heavy Atom Count:16
Complexity:314
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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