AG00D1DU

33581-95-2 | tert-Butylsulfamoyl chloride

AG00D1DU

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CAS Number	33581-95-2
Catalog Number	AG00D1DU(AGN-PC-0NJVSM)
Chemical Name	tert-Butylsulfamoyl chloride
IUPAC Name	N-tert-butylsulfamoyl chloride
InChI	InChI=1S/C4H10ClNO2S/c1-4(2,3)6-9(5,7)8/h6H,1-3H3
InChI Key	WGBSTIRRHNSMRN-UHFFFAOYSA-N
MDL Number	MFCD11520377
Molecular Formula	C4H10ClNO2S
Molecular Weight	171.6457
SMILES	O=S(NC(C)(C)C)(Cl)=O
Synonyms	tert-Butylsulfamoyl chloride, 33581-95-2, N-tert-butylsulfamoyl chloride, Sulfamoyl chloride, (1,1-dimethylethyl)-, t-butylaminosulfonylchloride, tert-Butylsulfamyl chloride, t-butylaminosulfonyl chloride, tert-butyl sulfamoyl chloride, t-butylamino sulfonyl chloride, SCHEMBL1723817, tert-Butylsulfamic acid chloride, [(tert-butyl)amino]chlorosulfone, CTK1B8315, DTXSID90506768, WGBSTIRRHNSMRN-UHFFFAOYSA-N, (tert-butyl amino)sulfonyl chloride, MFCD11520377, SBB088556, AKOS006324727, ZINC100213691, FS-6415, NE15185, N-(1,1-dimethylethyl)sulfamoyl chloride, tert-Butylsulfamoyl chloride, AldrichCPR, SC-50562, TERT-BUTYLSULFAMOYLCHLORIDE,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.012g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	171.639g/mol
Monoisotopic Mass	171.012g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	54.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H314-H318-H332
Packing Group	Ⅱ
Precautionary statements	P260-P261-P264-P270-P271-P280-P301+P312-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P321-P330-P363-P405-P501
UN Code	UN 3265

Certificate of Analysis

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