AG003ESA

33567-59-8 | (2-Methoxyphenyl)acetaldehyde

AG003ESA

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CAS Number	33567-59-8
Catalog Number	AG003ESA(AGN-PC-0JO1U9)
Chemical Name	(2-Methoxyphenyl)acetaldehyde
IUPAC Name	2-(2-methoxyphenyl)acetaldehyde
InChI	InChI=1S/C9H10O2/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5,7H,6H2,1H3
InChI Key	VKQKGJHUFQGOIX-UHFFFAOYSA-N
MDL Number	MFCD00072185
Molecular Formula	C9H10O2
Molecular Weight	150.1745
NSC Number	110725
SMILES	COC1=C(C=CC=C1)CC=O
Synonyms	(2-Methoxyphenyl)acetaldehyde, 33567-59-8, 2-(2-methoxyphenyl)acetaldehyde, Benzeneacetaldehyde, 2-methoxy-, (2-Methoxy-phenyl)-acetaldehyde, VKQKGJHUFQGOIX-UHFFFAOYSA-N, NSC110725, PubChem17222, AC1L6MOX, AC1Q6QJC, 2-Methoxybenzeneacetaldehyde, 2-(2-methoxyphenyl)ethanal, SCHEMBL249539, Benzeneacetaldehyde,2-methoxy-, (2-methoxyphenyl)ace-taldehyde, (2-Methoxyphenyl)acetaldehyde #, CTK4H0880, DTXSID70296670, KS-00000B1Z, ZINC1702974, 3932AB, ANW-59075, MFCD00072185, SBB052207, AKOS004120673, AB02842, CS-W021065, NSC-110725, TRA0087031, AJ-30545, AS-31331, CJ-06707, SC-12843, SY022663, AB0064406, DB-010694, ST2402217, TC-069973, 4CH-017042, FT-0688377, Z-3368, MFCD00072185 (95+%), J-509850, 2-Methoxy-benzeneacetaldehyde, C9H10O2, KST-1A3935, AR-1A2480, CID269548, 3378-63-0,

Complexity	123
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.068g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	150.177g/mol
Monoisotopic Mass	150.068g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H317-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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