AG002OYS

Name: 2-Methylbenzaldehyde oxime
Brand: Angene Chemical
SKU: AG002OYS

24652-62-8 | 2-Methylbenzaldehyde oxime

AG002OYS

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CAS Number	24652-62-8
Catalog Number	AG002OYS(AGN-PC-0O87H1)
Chemical Name	2-Methylbenzaldehyde oxime
IUPAC Name	(NE)-N-[(2-methylphenyl)methylidene]hydroxylamine
InChI	InChI=1S/C8H9NO/c1-7-4-2-3-5-8(7)6-9-10/h2-6,10H,1H3/b9-6+
InChI Key	ARLLNMVPNCXCIM-RMKNXTFCSA-N
MDL Number	MFCD01205690
Molecular Formula	C8H9NO
Molecular Weight	135.1632
SMILES	CC1=CC=CC=C1C=NO
Synonyms	2-Methylbenzaldehyde oxime, N-[(2-methylphenyl)methylidene]hydroxylamine, AKOS001042302, ZINC100105307, NE22604, NCGC00322303-01, (E)-N-(o-tolyl-methylene)-hydroxylamine, EN300-15702, AB01317140-02, (NE)-N-[(2-methylphenyl)methylidene]hydroxylamine, Benzaldehyde, O-methyloxime, C8-H9-N-O, (E)-N-[(2-methylphenyl)methylidene]hydroxylamine, Benzaldehyde,2-methyl-,oxime, -, CID6904185, Benzaldehyde, 2-methyl-, oxime, (E)- (9CI), 3376-32-7, 24652-62-8, e-tolualdoxime, AC1OBVMX, AC1Q2D2L, SCHEMBL406150, HMS1783E14, 14683-79-5,

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	135.068g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	135.166g/mol
Monoisotopic Mass	135.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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