AG002FCH

19158-51-1 | Benzenesulfonyl cyanide, 4-methyl-

AG002FCH

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CAS Number	19158-51-1
Catalog Number	AG002FCH(AGN-PC-0JLX4O)
Chemical Name	Benzenesulfonyl cyanide, 4-methyl-
EC Number	242-849-1
IUPAC Name	(4-methylphenyl)sulfonylformonitrile
InChI	InChI=1S/C8H7NO2S/c1-7-2-4-8(5-3-7)12(10,11)6-9/h2-5H,1H3
InChI Key	JONIMGVUGJVFQD-UHFFFAOYSA-N
MDL Number	MFCD00009977
Molecular Formula	C8H7NO2S
Molecular Weight	181.2117
SMILES	N#CS(=O)(=O)c1ccc(cc1)C
Synonyms	19158-51-1, Tosyl cyanide, p-Toluenesulfonyl cyanide, 4-Methylbenzenesulfonyl cyanide, p-toluene sulfonyl cyanide, p-Toluenesulphonyl cyanide, (4-methylphenyl)sulfonylformonitrile, Benzenesulfonyl cyanide, 4-methyl-, p-Tolylsulfonyl cyanide, p-Toluenesulfonylcyanide, Benzenesulfonylcyanide, 4-methyl-, 4-toluenesulfonyl cyanide, JONIMGVUGJVFQD-UHFFFAOYSA-N, 4-methylbenzene-1-sulfonyl cyanide, p-Toluenesulfonyl cyanide, 95%, 4-tolylsulfonylcyanide; tosyl cyanide; 4-Methylbenzenesulfonyl cyanide; p-Toluenesulfonyl cyanide;, 4-methylbenzolsulfonylcyanid, TosCN, TsCN, EINECS 242-849-1, p-toluensulfonylcyanide, PubChem23812, ACMC-209uwn, AC1Q2LDR, AC1Q6TKE, p-tolylsulfonylformonitrile, 4-(Cyanosulphonyl)toluene, p-toluene-sulfonyl cyanide, para-toluenesulfonyl cyanide, AC1L3EQ8, SCHEMBL118977, 4-TOLUENESULFONYLCYANIDE, 4-Methylbenzenesulphonyl cyanide, CTK0I1470, KS-00000WEF, DTXSID50172685, 4-Methylbenzenesulfonyl cyanide #, (4-methylphenyl)sulfonylcarbonitrile, ANW-44325, MFCD00009977, AKOS009156842, ZINC100019896, AS04605, CS-W017154, GS-6407, MCULE-1603035340, SC-19358, AB0030713, DB-044771, TC-133070, TL8001565, FT-0637802, ST50997622, X2932, W-2419, p-Toluenesulfonyl cyanide, technical grade, 95%, 158T511, I01-6764, J-012384, F0001-0688, C8H7NO2S, C8-H7-N-O2-S, CID87946, AR-1G3586, 19597-69-4, 56-35-9,

Complexity	285
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	181.02g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	181.209g/mol
Monoisotopic Mass	181.02g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	66.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H312+H332-H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

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