AG00CIYH

34883-08-4 | 4-Methoxy-6-methylsalicylaldehyde

AG00CIYH

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CAS Number	34883-08-4
Catalog Number	AG00CIYH(AGN-PC-0JTIML)
Chemical Name	4-Methoxy-6-methylsalicylaldehyde
IUPAC Name	2-hydroxy-4-methoxy-6-methylbenzaldehyde
InChI	InChI=1S/C9H10O3/c1-6-3-7(12-2)4-9(11)8(6)5-10/h3-5,11H,1-2H3
InChI Key	UCWVXCBZZYBRAB-UHFFFAOYSA-N
MDL Number	MFCD06496263
Molecular Formula	C9H10O3
Molecular Weight	166.1739
SMILES	O=CC1=C(C)C=C(OC)C=C1O
Synonyms	4-Methoxy-6-methylsalicylaldehyde, 34883-08-4, 2-Hydroxy-4-methoxy-6-methylbenzaldehyde, Benzaldehyde, 2-hydroxy-4-methoxy-6-methyl-, 2-HYDROXY-4-METHOXY-6-METHYL-BENZALDEHYDE, Everninaldehyde, AC1LC9D1, SCHEMBL10082005, CTK8I3460, UCWVXCBZZYBRAB-UHFFFAOYSA-N, 2hydroxy4methoxy6methylbenzaldehyde, ZINC4137043, MFCD06496263, SBB037999, AKOS000267955, SB22937, DA-06562, SY026805, 2-Hydroxy-4-methoxy-6-methylbenzaldehyde #, FT-0703524, ST50114945, MFCD06496263 (95%), CID596815, ZINC04137043, 1-cyclopropyl-1H-imidazo[4,5-c]pyridin-2(3H)-one, 797032-01-0,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.063g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	166.176g/mol
Monoisotopic Mass	166.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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