AG00355W

610-94-6 | Methyl 2-Bromobenzoate

AG00355W

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CAS Number	610-94-6
Catalog Number	AG00355W(AGN-PC-0WADRZ)
Chemical Name	Methyl 2-Bromobenzoate
EC Number	210-241-5
IUPAC Name	methyl 2-bromobenzoate
InChI	InChI=1S/C8H7BrO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H3
InChI Key	SWGQITQOBPXVRC-UHFFFAOYSA-N
MDL Number	MFCD00016328
Molecular Formula	C8H7BrO2
Molecular Weight	215.0440
NSC Number	7318
SMILES	C1=CC=CC(=C1C(OC)=O)Br
Synonyms	METHYL 2-BROMOBENZOATE, 610-94-6, Methyl o-bromobenzoate, 2-Bromobenzoic Acid Methyl Ester, Methyl-2-bromobenzoate, Benzoic acid, 2-bromo-, methyl ester, methyl bromobenzoate, o-Bromobenzoic acid, methyl ester, MFCD00016328, Methyl 2-bromobenzoate, 98%, SWGQITQOBPXVRC-UHFFFAOYSA-N, NSC 7318, EINECS 210-241-5, Benzoic acid, o-bromo-, methyl ester, PubChem3956, 2-bromo methyl benzoate, ACMC-1ATOW, methyl 2-bromo-benzoate, methyl-2-bromo benzoate, methyl-2-bromo-benzoate, AC1L1YDO, methyl 2-bromanylbenzoate, AC1Q41VB, SCHEMBL23659, KSC489S4H, 2-(Methoxycarbonyl)bromobenzene, RARECHEM AL BF 0014, DTXSID2060593, CTK3I9943, NSC7318, 2-bromo-benzoic acid methyl ester, 2-bromobenzoic acid, methyl ester, ATTERCOP-CHM AT106861, ZINC162645, 2-bromo-benzoic acid, methyl ester, KS-000002NL, NSC-7318, STR07133, ANW-33680, SBB065110, STK397385, AKOS008907561, AS03615, CS-W007744, MCULE-6094369552, RP26875, RTR-021050, TRA0014514, VZ36278, AC-13649, AJ-15931, AK-72980, AN-46453, BC002675, BR-72980, SC-05704, SY001469, ZB007861, ST2413289, TR-021050, AM20060690, B0555, FT-0611534, ST50307299, Benzoic acid, o-bromo-, methyl ester (8CI), EN300-80677, MFCD00016328 (98%), M-6323, 104720-EP2295503A1, 104720-EP2301909A1, 610M946, A833041, I01-7003, J-521972, Z19670137, InChI=1/C8H7BrO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H, C8H7BrO2, Benzoic acid, methyl ester, C8-H7-Br-O2, o-Bromobenzoic acid methyl ester, CID11894, Methyl 2-Bromobenzoate 98% extra pure 25ml, Methyl 2-bromobenzoate, 98% - 100G 100g, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, 161265-03-8,

Complexity	147
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.963g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	215.046g/mol
Monoisotopic Mass	213.963g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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

Lot Number