AG003RT1

99-36-5 | Methyl 3-Methylbenzoate

AG003RT1

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CAS Number	99-36-5
Catalog Number	AG003RT1(AGN-PC-0JK835)
Chemical Name	Methyl 3-Methylbenzoate
EC Number	202-753-2
IUPAC Name	methyl 3-methylbenzoate
InChI	InChI=1S/C9H10O2/c1-7-4-3-5-8(6-7)9(10)11-2/h3-6H,1-2H3
InChI Key	CPXCDEMFNPKOEF-UHFFFAOYSA-N
MDL Number	MFCD00008436
Molecular Formula	C9H10O2
Molecular Weight	150.1745
SMILES	Cc1cccc(c1)C(=O)OC
Synonyms	methyl 3-toluate, methyl meta-toluate, Methyl 3-methylbenzoate, 99-36-5, METHYL M-TOLUATE, Methyl 3-toluate, Methyl m-methylbenzoate, Benzoic acid, 3-methyl-, methyl ester, meta-Toluic acid, methyl ester, 3-Methylbenzoic Acid Methyl Ester, METHYL-M-METHYL BENZOATE, m-Toluic Acid Methyl Ester, m-Toluic acid, methyl ester, methyl3-methylbenzoate, MFCD00008436, m-Toluylic acid, methyl ester, CPXCDEMFNPKOEF-UHFFFAOYSA-N, methyl-m-toluate, EINECS 202-753-2, NSC 20004, PubChem15491, ACMC-209sch, AI3-24382, AC1L1ORA, 3-toluic acid methyl ester, 3-Methylbenzoic acid methyl, AC1Q42ZQ, AC1Q42ZR, AC1Q5Z4T, SCHEMBL40429, 3-methyl-benzoicacimethylester, KSC493Q8F, RARECHEM AL BF 0073, DTXSID2059196, CTK3J3882, KS-00000VPH, ATTERCOP-CHM AT132299, 3-methyl benzoic acid methyl ester, 3-Methyl-benzoic acid methyl ester, 3-Methylbenzoic acid, methyl ester, NSC20004, NSC69227, STR08448, ZINC3875679, ANW-41007, Benzoic acid,3-Methyl-,Methyl ester, m-Toluic acid, methyl ester (8CI), NSC-20004, NSC-69227, SBB063121, STK090038, AKOS003596835, Benzoic acid,3-methyl-, methyl ester, AS02466, MCULE-8386427478, PS-4692, RP21374, RTR-033387, BC219811, CJ-11017, SC-24220, DB-032003, TR-033387, FT-0628755, ST50680148, EN300-61970, I01-0442, W-100039, InChI=1/C9H10O2/c1-7-4-3-5-8(6-7)9(10)11-2/h3-6H,1-2H, methyl-m-toluat, METHYLM-TOLUATE, Benzoic acid, methyl ester, 3-(2-Furyl)propanoic acid, C9H10O2, CID7435, AR-1J5887, C9-H10-O2, T1258, Benzoic acid, 3-methyl-, methyl ester (9CI), Methyl 3-methylbenzoate, 98% - 100G 100g, 6323-09-7,

Complexity	143
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	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code

Certificate of Analysis

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