AG003FJM

1521-38-6 | 2,3-Dimethoxybenzoic acid

AG003FJM

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CAS Number	1521-38-6
Catalog Number	AG003FJM(AGN-PC-0JKC5J)
Chemical Name	2,3-Dimethoxybenzoic acid
EC Number	216-188-4
IUPAC Name	2,3-dimethoxybenzoic acid
InChI	InChI=1S/C9H10O4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H,10,11)
InChI Key	FODBVCSYJKNBLO-UHFFFAOYSA-N
MDL Number	MFCD00002432
Molecular Formula	C9H10O4
Molecular Weight	182.1733
NSC Number	406133
SMILES	C1=CC=C(C(=C1OC)OC)C(O)=O
Synonyms	2,3-DIMETHOXYBENZOIC ACID, 1521-38-6, o-Veratric acid, Benzoic acid, 2,3-dimethoxy-, MFCD00002432, Benzoic acid, dimethoxy-, EINECS 216-188-4, NSC 406133, BRN 2210858, AI3-01432, FODBVCSYJKNBLO-UHFFFAOYSA-N, o-Veratric acid (6CI,7CI,8CI), 2,3-Dimethoxybenzoic acid, 99%, 2,3-Dimethoxybenzoicacid, dimethoxybenzoic acid, PubChem4948, 2,3-dimethoxy-benzoicaci, ACMC-1BT6F, AC1L25DW, 2,3-dimethoxy benzoic acid, 2,3-dimethoxy-benzoic acid, 2,3-dimethoxyl-benzoic acid, 4-10-00-01415 (Beilstein Handbook Reference), KSC178E1P, SCHEMBL152563, CHEMBL450128, CTK0H8217, KS-00000CFA, DTXSID20164956, ZINC388566, ACN-S002781, ACT00438, ANW-21382, CD0071, NSC406133, RB3188, SBB058456, STL164371, AKOS000119517, AC-3957, AN-6061, BS-3992, CS-W017122, MCULE-6039197048, NSC-406133, RP24318, RTC-060449, TRA0056707, AJ-20691, AK-47287, BR-47287, LS-37120, SC-01298, ST094765, SY004031, AB0008296, DB-043129, ST2415689, TC-060449, AM20050168, D0630, FT-0609678, MFCD00002432 (98%), A19999, 2,3-Dimethoxybenzoic acid, ReagentPlus(R), 99%, 521D386, I01-2755, Q-101223, F2191-0138, Z256708392, 2,3-Dimethoxybenzoic acid, Vetec(TM) reagent grade, 98%, 6X6, InChI=1/C9H10O4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H,10,11, 2-VERATRIC ACID, Benzoic acid,3-dimethoxy-, dimethoxybenzoic acid,2,3-, RARECHEM AL BO 0026, C9H10O4, AKOS 233-29, CID15204, C9-H10-O4, ACN-029664, M-5943, 2,3-Dimethoxybenzoic acid, 99% - 100G 100g, 21101-63-3,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.058g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	182.175g/mol
Monoisotopic Mass	182.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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