AG00H2MF

Name: 6-bromo-3-methyl-1,3-dihydroindol-2-one
Brand: Angene Chemical
SKU: AG00H2MF

90725-50-1 | 6-bromo-3-methyl-1,3-dihydroindol-2-one

AG00H2MF

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COA

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CAS Number	90725-50-1
Catalog Number	AG00H2MF(AGN-PC-0JP4W9)
Chemical Name	6-bromo-3-methyl-1,3-dihydroindol-2-one
IUPAC Name	6-bromo-3-methyl-1,3-dihydroindol-2-one
InChI	InChI=1S/C9H8BrNO/c1-5-7-3-2-6(10)4-8(7)11-9(5)12/h2-5H,1H3,(H,11,12)
InChI Key	ABTRLWBSKIYPKP-UHFFFAOYSA-N
MDL Number	MFCD15523678
Molecular Formula	C9H8BrNO
Molecular Weight	226.0699
NSC Number	131905
SMILES	O=C1Nc2c(C1C)ccc(c2)Br
Synonyms	6-bromo-3-methylindolin-2-one, 90725-50-1, 6-bromo-3-methyl-1,3-dihydro-2h-indol-2-one, 6-bromo-3-methyl-1,3-dihydroindol-2-one, 2H-Indol-2-one, 6-bromo-1,3-dihydro-3-methyl-, NSC131905, AC1L5S4I, AC1Q26AM, SCHEMBL2239581, CTK5G8346, KS-00001AOC, DTXSID10299660, ABTRLWBSKIYPKP-UHFFFAOYSA-N, MFCD15523678, FCH1390852, NSC-131905, AK206728, AS-39696, SC-57721, CS-0037724, 6-Bromo-3-methyl-2,3-dihydro-1H-indol-2-one, (3-RS)-6-bromo-2,3-dihydro-3-methyl-1H-indole-2-one, 2H-INDOL-2-ONE,6-BROMO-1,3-DIHYDRO-3-METHYL-, AR-1H1076, CID280318, 6-bromo-3-methyl-1,3-dihydro-indol-2-one, 91618-36-9,

Complexity	207
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.979g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.073g/mol
Monoisotopic Mass	224.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	1
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