AG003QHB

24393-53-1 | Ethyl Trans-4-Bromocinnamate

AG003QHB

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CAS Number	24393-53-1
Catalog Number	AG003QHB(AGN-PC-0O86E0)
Chemical Name	Ethyl Trans-4-Bromocinnamate
IUPAC Name	ethyl (E)-3-(4-bromophenyl)prop-2-enoate
InChI	InChI=1S/C11H11BrO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8H,2H2,1H3/b8-5+
InChI Key	YOOKYIPLSLPRTC-VMPITWQZSA-N
MDL Number	MFCD00012226
Molecular Formula	C11H11BrO2
Molecular Weight	255.1078
NSC Number	636702
SMILES	C(=CC(=O)OCC)/c1ccc(cc1)Br
Synonyms	Ethyl trans-4-bromocinnamate, 24393-53-1, (E)-Ethyl 3-(4-bromophenyl)acrylate, Ethyl 3-(4-bromophenyl)acrylate, 2-Propenoic acid, 3-(4-bromophenyl)-, ethyl ester, YOOKYIPLSLPRTC-VMPITWQZSA-N, 15795-20-7, MFCD00012226, trans-4-Bromocinnamic acid ethyl ester, ETHYL 4-BROMOCINNAMATE, 2-Propenoic acid, 3-(4-bromophenyl)-, ethyl ester, (2E)-, ethyl p-bromocinnamate, NSC636702, AK112240, NSC 636702, AC1LELDC, ethyl (E)-4-bromocinnamate, ethyl-trans-4-bromocinnamate, SCHEMBL69276, 4-Bromocinnamic acid ethyl ester, ZINC56692, Ethyl-3-(4-bromophenyl)acrylate, Ethyl trans-4-bromocinnamate, 98%, 4-Bromobenzeneacrylic acid ethyl ester, AKOS015894025, Cinnamic acid, p-bromo-, ethyl ester, ethyl (E)-3-(4-bromophenyl)acrylate, DS-5470, Ethyl 3-(4-bromophenyl)-2-propenoate, NSC-636702, ethyl (2E)-3-(4-bromophenyl)acrylate, (E)-ethyl 3-(4-bromo-phenyl)-acrylate, AJ-09366, BBV-42866519, ZB001783, AB1004314, AX8129545, ethyl (E)-3-(4-bromophenyl)prop-2-enoate, TC-166766, TC-308219, CS-0047571, ST24026353, ST50307533, X5222, ethyl (2E)-3-(4-bromophenyl)prop-2-enoate, E-3-(4-bromo-phenyl)-acrylic acid ethyl ester, (E)-3-(4-Bromo-phenyl)-acrylic acid ethyl ester, I04-8452, J-015491, C11H11BrO2, (E)-Ethyl3-(4-bromophenyl)acrylate, CID688115, ACN-042102, ACN-042107, Ethyl trans-4-bromocinnamate, 98% - 25G 25g, 34036-07-2,

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	253.994g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	255.111g/mol
Monoisotopic Mass	253.994g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

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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