AG00C5WS

40359-34-0 | Methyl (2-formylphenoxy)acetate

AG00C5WS

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CAS Number	40359-34-0
Catalog Number	AG00C5WS(AGN-PC-0LNI41)
Chemical Name	Methyl (2-formylphenoxy)acetate
IUPAC Name	methyl 2-(2-formylphenoxy)acetate
InChI	InChI=1S/C10H10O4/c1-13-10(12)7-14-9-5-3-2-4-8(9)6-11/h2-6H,7H2,1H3
InChI Key	BRNZMMUFVVXGGN-UHFFFAOYSA-N
MDL Number	MFCD02629604
Molecular Formula	C10H10O4
Molecular Weight	194.1840
SMILES	C(=O)C1=C(OCC(=O)OC)C=CC=C1
Synonyms	methyl (2-formylphenoxy)acetate, 40359-34-0, Methyl 2-(2-formylphenoxy)acetate, METHYL(2-FORMYLPHENOXY)ACETATE, AC1NP6R9, Methyl o-formylphenoxyacetate, methyl (formylphenoxy)acetate, SCHEMBL1948329, CTK4I2926, DTXSID50408875, BRNZMMUFVVXGGN-UHFFFAOYSA-N, KS-00000HL9, ZINC2597457, ANW-50444, BBL012653, MFCD02629604, SBB091719, STK397882, AKOS000111547, 2-(2-Oxo-2-methoxyethoxy)benzaldehyde, DS-0201, MCULE-1463776532, 2-(methoxycarbonylmethyloxy)benzaldehyde, AJ-43738, AK-21928, BR-21928, AB0024751, ST2413246, TR-016124, 4CH-008307, FT-0754827, ST45082967, W6082, S-2592, Acetic acid,2-(2-formylphenoxy)-, methyl ester, C10H10O4, ACN-052971, CID5151625,

Complexity	202
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.058g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	194.186g/mol
Monoisotopic Mass	194.058g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	52.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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