AG003RQJ

2150-37-0 | Methyl 3,5-dimethoxybenzoate

AG003RQJ

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CAS Number	2150-37-0
Catalog Number	AG003RQJ(AGN-PC-0A7JUQ)
Chemical Name	Methyl 3,5-dimethoxybenzoate
EC Number	218-423-6
IUPAC Name	methyl 3,5-dimethoxybenzoate
InChI	InChI=1S/C10H12O4/c1-12-8-4-7(10(11)14-3)5-9(6-8)13-2/h4-6H,1-3H3
InChI Key	YXUIOVUOFQKWDM-UHFFFAOYSA-N
MDL Number	MFCD00008432
Molecular Formula	C10H12O4
Molecular Weight	196.1999
NSC Number	65605
SMILES	C1=C(C(OC)=O)C=C(C=C1OC)OC
Synonyms	Methyl 3,5-dimethoxybenzoate, 2150-37-0, 3,5-Dimethoxybenzoic acid methyl ester, Benzoic acid, 3,5-dimethoxy-, methyl ester, MFCD00008432, 3,5-Dimethoxybenzoic acid methyl, YXUIOVUOFQKWDM-UHFFFAOYSA-N, methyl 3,5-bis(methyloxy)benzoate, ACMC-1CCVS, rarechem al bf 0065, AC1L2NZG, NCIOpen2_000069, methyl 3,5-dimethoxybnezoate, KSC489Q8P, SCHEMBL204865, CHEMBL486215, Jsp004370, CTK3I9887, KS-00000FWL, DTXSID50175838, EBD3289, ethyl 3,5-dimethoxybenzoate 99%, ZINC388430, NSC65605, STR07374, EINECS 218-423-6, ANW-24472, Methyl 3,5-dimethoxybenzoate, 99%, NSC-65605, SBB058344, methyl 3,5-dimethoxybenzoate, 98+%, AKOS003297515, ANGC-2150-37-0, CS-W009526, MCULE-9835235442, RP25434, RTR-032033, TRA0038401, VZ32570, 3,5-Dimethoxy-benzoic acid methyl ester, Benzoic acid,5-dimethoxy-, methyl ester, AC-23585, AJ-20619, AK-47675, AN-50457, BR-47675, CJ-03248, P762, SC-47051, SY013742, ZB011510, AB0017194, DB-045597, ST2413318, TR-032033, D1737, FT-0628513, ST45026516, MFCD00008432 (98%), 50M370, M-4970, I01-0201, W-107551, Z18414741, 3,5-Dihydroxybenzoic acid, dimethyl ether, methyl ester, InChI=1/C10H12O4/c1-12-8-4-7(10(11)14-3)5-9(6-8)13-2/h4-6H,1-3H, Methyl3,5-dimethoxybenzoate, C10H12O4, CID75074, N5-(Nitroamidino)-L-2,5-diaminopentanoic acid, Methyl 3,5-dimethoxybenzoate, 99% - 100G 100g,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	196.202g/mol
Monoisotopic Mass	196.074g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	44.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

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