AG00DL3J

5339-69-5 | N-Isopropylbenzenesulfonamide

AG00DL3J

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	5339-69-5
Catalog Number	AG00DL3J(AGN-PC-0JNABA)
Chemical Name	N-Isopropylbenzenesulfonamide
IUPAC Name	N-propan-2-ylbenzenesulfonamide
InChI	InChI=1S/C9H13NO2S/c1-8(2)10-13(11,12)9-6-4-3-5-7-9/h3-8,10H,1-2H3
InChI Key	QKIWHADSHFVRFN-UHFFFAOYSA-N
MDL Number	MFCD00591077
Molecular Formula	C9H13NO2S
Molecular Weight	199.2700
NSC Number	3549
SMILES	CC(C)NS(=O)(=O)C1=CC=CC=C1
Synonyms	n-isopropylbenzenesulfonamide, 5339-69-5, N-propan-2-ylbenzenesulfonamide, NSC3549, AC1Q6VOD, N-isopropylbenzenesulphonamide, SCHEMBL945862, AC1L591Q, CTK8B9173, DTXSID20277691, QKIWHADSHFVRFN-UHFFFAOYSA-N, N-(propan-2-yl)benzenesulfonamide, KS-00000Q8T, NSC-3549, ZINC1666837, 7593AB, ANW-62139, MFCD00591077, STL388429, AKOS003836175, DS-3836, MCULE-8244535835, AJ-29048, AK102431, TC-150884, I14-16446, C9H13NO2S, AR-1K7378, CID220600, 5466-90-0,

Complexity	235
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.067g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	199.268g/mol
Monoisotopic Mass	199.067g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	54.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number