AG008U15

Name: 5-(2-Chloroacetyl)-1-methyl-2,3-dihydro-1h-indol-2-one
Brand: Angene Chemical
SKU: AG008U15

118306-97-1 | 5-(2-Chloroacetyl)-1-methyl-2,3-dihydro-1h-indol-2-one

AG008U15

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COA

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CAS Number	118306-97-1
Catalog Number	AG008U15(AGN-PC-0LWTAU)
Chemical Name	5-(2-Chloroacetyl)-1-methyl-2,3-dihydro-1h-indol-2-one
IUPAC Name	5-(2-chloroacetyl)-1-methyl-3H-indol-2-one
InChI	InChI=1S/C11H10ClNO2/c1-13-9-3-2-7(10(14)6-12)4-8(9)5-11(13)15/h2-4H,5-6H2,1H3
InChI Key	RRFQHTVONYSCEQ-UHFFFAOYSA-N
MDL Number	MFCD07366366
Molecular Formula	C11H10ClNO2
Molecular Weight	223.6556
SMILES	CN1C2=C(C=C(C=C2)C(=O)CCl)CC1=O
Synonyms	118306-97-1, 5-(chloroacetyl)-1-methyl-1,3-dihydro-2H-indol-2-one, 5-(2-chloroacetyl)-1-methylindolin-2-one, 5-(2-chloroacetyl)-1-methyl-2,3-dihydro-1H-indol-2-one, AC1OFJZ9, 5-(2-chloroacetyl)-1-methyl-3H-indol-2-one, AC1Q3XU4, SCHEMBL4882731, CTK6H4730, RRFQHTVONYSCEQ-UHFFFAOYSA-N, ZINC4218312, MFCD07366366, AKOS009031158, MCULE-8789725437, NE13632, EN300-14447, J-516307, 5-(2-chloroacetyl)-1-methyl-1,3-dihydroindol-2-one, Z188924566, ZINC04218312, CID7130799,

Complexity	292
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.04g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	223.656g/mol
Monoisotopic Mass	223.04g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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