AG00378D

4224-69-5 | Methyl 2-(bromomethyl)acrylate

AG00378D

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CAS Number	4224-69-5
Catalog Number	AG00378D(AGN-PC-0JS9UG)
Chemical Name	Methyl 2-(bromomethyl)acrylate
IUPAC Name	methyl 2-(bromomethyl)prop-2-enoate
InChI	InChI=1S/C5H7BrO2/c1-4(3-6)5(7)8-2/h1,3H2,2H3
InChI Key	CFTUQSLVERGMHL-UHFFFAOYSA-N
MDL Number	MFCD00011697
Molecular Formula	C5H7BrO2
Molecular Weight	179.0119
SMILES	COC(=O)C(=C)CBr
Synonyms	Methyl 2-(bromomethyl)acrylate, 4224-69-5, methyl 2-(bromomethyl)prop-2-enoate, Methyl 2-(bromomethyl)-2-propenoate, 2-(Bromomethyl)acrylic Acid Methyl Ester, 2-Propenoic acid, 2-(bromomethyl)-, methyl ester, Methyl alpha-(bromomethyl)acrylate, 2-BROMOMETHYL METHYL ACRYLATE, BRN 1852481, Acrylic acid, 2-(bromomethyl)-, methyl ester, CFTUQSLVERGMHL-UHFFFAOYSA-N, Methyl 2-(bromomethyl)acrylate(stabilized with HQ), Methyl 2-(bromomethyl)acrylate, 96%, MFCD00011697, zlchem 195, PubChem17371, ACMC-1AP1C, Methyl Bromomethyl Acrylate, AC1LAV44, methyl 2-bromomethylacrylate, methyl-2-bromomethylacrylate, SCHEMBL346377, CHEMBL1255721, DTXSID4075243, CTK8B1676, ZLB0186, methyl 2-bromomethyl-2-propenoate, ACT05818, KS-00000GK7, ZINC2539421, ANW-29779, SBB070729, AKOS015918760, Methyl 2-(bromomethyl)acrylate, 97%, CM-1222, CS-W017298, GS-3844, 2-Bromomethyl-acrylic acid methyl ester, AJ-38875, AK-46699, BC004231, BP-13204, BR-46699, LS-14658, SC-17134, 2-(bromomethyl)-acrylic acid methyl ester, AB0033453, DB-050882, TX-018173, 4CH-007453, AM20120603, FT-0635182, M2067, ST24030902, X7007, 2-(bromomethyl)-2-propenoic acid methyl ester, S-3414, 224M695, A825819, S14-0560, 2-Propenoic acid, 2-(bromomethyl)-, methyl ester (9CI), Methyl 2-(bromomethyl)acrylate stabilized with 0.3% hydroquinone, Methyl2- acrylate, C5H7BrO2, C5-H7-Br-O2, methyl-2-(bromomethyl)acrylate, CID521093, ACN-053939, Methyl 2-(bromomethyl)acrylate, 96% - 1G 1g,

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	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3334

Certificate of Analysis

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