AG00FD2S

71205-17-9 | (E)-Methyl 3-(4-bromophenyl)acrylate

AG00FD2S

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CAS Number	71205-17-9
Catalog Number	AG00FD2S(AGN-PC-0OGZ1A)
Chemical Name	(E)-Methyl 3-(4-bromophenyl)acrylate
IUPAC Name	methyl (E)-3-(4-bromophenyl)prop-2-enoate
InChI	InChI=1S/C10H9BrO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+
InChI Key	MFKOGXVHZUSUAF-QPJJXVBHSA-N
MDL Number	MFCD00157162
Molecular Formula	C10H9BrO2
Molecular Weight	241.0813
SMILES	O=C(OC)/C=C/C1=CC=C(Br)C=C1
Synonyms	methyl 3-(4-bromophenyl)acrylate, 3650-78-0, 71205-17-9, (E)-METHYL 3-(4-BROMOPHENYL)ACRYLATE, Methyl 4-bromocinnamate, METHYL (E)-3-(4-BROMOPHENYL)ACRYLATE, methyl 3-(4-bromophenyl)prop-2-enoate, methyl (2E)-3-(4-bromophenyl)prop-2-enoate, methyl (E)-3-(4-bromophenyl)prop-2-enoate, AB-131/40027014, METHYL(E)-3-(4-BROMOPHENYL)-2-PROPENOATE, J-502042, MFCD00157162, AK117162, methyl(2e)-3-(4-bromophenyl)acrylate, methylbromophenylacrylate, AC1LG7QA, e-methyl-p-bromocinnamate, AC1Q25ZO, SCHEMBL403042, AC1Q260U, METHYL-4-BROMO CINNAMATE, methyl 3-?4-bromophenyl?acrylate, MFKOGXVHZUSUAF-QPJJXVBHSA-N, HMS1367C17, ZINC330128, BCP20322, ZX-AT004154, SBB099373, (E)-methyl3-(4-bromophenyl)acrylate, AKOS004902682, AKOS025310051, 4-Bromobenzeneacrylic acid methyl ester, AB04162, ACM3650780, FCH1316131, FCH5339198, OR15501, RP13777, 4-BROMOCINNAMIC ACID METHYL ESTER, AJ-19287, BBV-42865963, SC-23792, ZB010484, AB0032004, AB1007724, AX8158824, DB-013492, TR-014952, TR-023452, methyl (E)-3-(4-bromophenyl)-2-propenoate, ST24047771, X5262, C-6185, METHYL (2E)-3-(4-BROMOPHENYL)ACRYLATE, 10R-0601, I14-26118, 2-Propenoic acid, 3-(4-bromophenyl)-, methyl ester, (2E)-, Methyl trans-4-bromocinnamate, C10H9BrO2, methyl 3-4-bromophenylacrylate, methyl3-(4-bromophenyl)acrylate, AR-1J4941, AR-1J6321, CID816774, ZINC00330128, ACN-042112, Cinnamic acid, p-bromo-, methyl ester, 2-Propenoic acid, 3-(4-bromophenyl)-, methyl ester, 3678-74-8, 36788-39-3,

Complexity	193
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	239.979g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	241.084g/mol
Monoisotopic Mass	239.979g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number