1-[(5-BROMOTHIEN-2-YL)SULFONYL]PIPERAZINE
-
![1-[(5-BROMOTHIEN-2-YL)SULFONYL]PIPERAZINE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/42e296ea90e64a84bba0abb8e83ffe6e.png "1-[(5-BROMOTHIEN-2-YL)SULFONYL]PIPERAZINE")
1-[(5-BROMOTHIEN-2-YL)SULFONYL]PIPERAZINE
structure -
-
CAS No:
725688-07-3
-
Formula:
C8H11BrN2O2S2
-
Chemical Name:
1-[(5-BROMOTHIEN-2-YL)SULFONYL]PIPERAZINE
-
Synonyms:
BUTTPARK 76\07-17;1-[(5-BROMOTHIEN-2-YL)SULFONYL]PIPERAZINE;AKOS BBS-00003694;SALOR-INT L481246-1EA;AKOS P-1660811;OTAVA-BB 1190325;1-[(5-bromo-2-thienyl)sulfonyl]piperazine(SALTDATA: FREE);1-((5-BroMothiophen-2-yl)sulfonyl)piperazine
-
CAS No:
1-[(5-BROMOTHIEN-2-YL)SULFONYL]PIPERAZINE Basic Attributes
311.22
309.94500
DTXSID70406676
2934999090
Safety Information
IRRITANT
Xi
P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:311.2
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:309.94453
Monoisotopic Mass:309.94453
Topological Polar Surface Area:86
Heavy Atom Count:15
Complexity:311
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-[(5-BROMOTHIEN-2-YL)SULFONYL]PIPERAZINE
SDSRequest for Quotation