AG00FFXK

Name: 4-(Benzenesulfonyl)benzaldehyde
Brand: Angene Chemical
SKU: AG00FFXK

66-39-7 | 4-(Benzenesulfonyl)benzaldehyde

AG00FFXK

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CAS Number	66-39-7
Catalog Number	AG00FFXK(AGN-PC-001CXB)
Chemical Name	4-(Benzenesulfonyl)benzaldehyde
IUPAC Name	4-(benzenesulfonyl)benzaldehyde
InChI	InChI=1S/C13H10O3S/c14-10-11-6-8-13(9-7-11)17(15,16)12-4-2-1-3-5-12/h1-10H
InChI Key	OFZOVFCBBFJMNV-UHFFFAOYSA-N
MDL Number	MFCD00444612
Molecular Formula	C13H10O3S
Molecular Weight	246.2817
SMILES	C1(=CC=CC=C1)S(=O)(=O)C1=CC=C(C=O)C=C1
Synonyms	4-(Benzenesulfonyl)benzaldehyde, 4-(phenylsulfonyl)benzaldehyde, 66-39-7, 4-(Phenylsulphonyl)benzaldehyde, 4-(benzenesulphonyl)benzaldehyde, 4-(benzenesulfonyl)-benzaldehyde, 4-phenylsulfonylbenzaldehyde, 4-Benzenesulfonyl-benzaldehyde, SCHEMBL708381, NIOSH/CU7580600, CTK7H9572, OFZOVFCBBFJMNV-UHFFFAOYSA-N, Benzaldehyde, 4-(phenylsulfonyl)-, KS-00002A7E, ZX-AT002456, 7658AE, MFCD00444612, OR2728, SBB100135, ZINC15443544, AKOS005141941, p-(Phenylthio)benzaldehyde S,S-dioxide, PS-4491, LS-25147, TR-048517, BB 0259725, Benzaldehyde, p-(phenylthio)-, S,S-dioxide, CU75806000, C13H10O3S, N/A,

Complexity	341
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	246.035g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	246.28g/mol
Monoisotopic Mass	246.035g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	59.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited