AG00D9L2

5459-35-8 | Ethyl 2-bromo-2-propenoate

AG00D9L2

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CAS Number	5459-35-8
Catalog Number	AG00D9L2(AGN-PC-0JO8GU)
Chemical Name	Ethyl 2-bromo-2-propenoate
IUPAC Name	ethyl 2-bromoprop-2-enoate
InChI	InChI=1S/C5H7BrO2/c1-3-8-5(7)4(2)6/h2-3H2,1H3
InChI Key	UCDOJQCUOURTPS-UHFFFAOYSA-N
MDL Number	MFCD02258596
Molecular Formula	C5H7BrO2
Molecular Weight	179.0119
NSC Number	24148
SMILES	C=C(Br)C(OCC)=O
Synonyms	ETHYL 2-BROMOACRYLATE, 5459-35-8, 2-Propenoic acid, bromo-, ethyl ester, alpha-bromoacrylate d'ethyle, 2-BROMOACRYLIC ACID ETHYL ESTER, NSC24148, Ethyl-2-bromoacrylate, ethyl alpha-bromoacrylate, AC1L5IJG, ethyl 2-bromoprop-2-enoate, SCHEMBL377484, AMOT0337, CTK2B1393, UCDOJQCUOURTPS-UHFFFAOYSA-N, ZINC1608902, FCH845868, MFCD02258596, NSC-24148, RW4041, Acrylic acid, 2-bromo-, ethyl ester, AKOS005146371, AM85811, RP03131, VZ24065, AS-44953, CJ-25964, SC-88211, DB-007474, FT-0081144, FT-0635735, Y5466, C-24224, J-520722, 62849-19-8, C5H7BrO2, CID229991, 2-Propenoic acid,2-bromo-, ethyl ester,

Complexity	109
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.963g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	179.013g/mol
Monoisotopic Mass	177.963g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P264-P270-P301+P312-P330
UN Code

Certificate of Analysis

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