AG01A8RC

Name: 7-Methoxy-2-oxo-2H-1,3-benzoxathiole-5-carbaldehyde
Brand: Angene Chemical
SKU: AG01A8RC

4991-69-9 | 7-Methoxy-2-oxo-2H-1,3-benzoxathiole-5-carbaldehyde

AG01A8RC

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CAS Number	4991-69-9
Catalog Number	AG01A8RC(AGN-PC-0WO2VN)
Chemical Name	7-Methoxy-2-oxo-2H-1,3-benzoxathiole-5-carbaldehyde
IUPAC Name	7-methoxy-2-oxo-1,3-benzoxathiole-5-carbaldehyde
InChI	InChI=1S/C9H6O4S/c1-12-6-2-5(4-10)3-7-8(6)13-9(11)14-7/h2-4H,1H3
InChI Key	CHKUOUCLUGYPJO-UHFFFAOYSA-N
MDL Number	MFCD16547546
Molecular Formula	C9H6O4S
Molecular Weight	210.2065
SMILES	COC1=C2C(SC(O2)=O)=CC(C=O)=C1
Synonyms	7-methoxy-2-oxo-2H-1,3-benzoxathiole-5-carbaldehyde, 4991-69-9, 5-formyl-7-methoxy-2-oxo-1,3-benzoxathiole, AC1LD2D3, 2H-1,3-Benzoxathiole, 5-formyl-7-methoxy-2-oxo-, CHKUOUCLUGYPJO-UHFFFAOYSA-N, ZINC32237908, AKOS022506149, MCULE-5373491301, NE53100, EN300-62377, 7-Methoxy-2-oxo-1,3-benzoxathiole-5-carbaldehyde, 7-Methoxy-2-oxo-1,3-benzoxathiole-5-carbaldehyde #, CID610856,

Complexity	255
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.999g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	210.203g/mol
Monoisotopic Mass	209.999g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	77.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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