AG005ARJ

7560-44-3 | Methyl 3-(4-chlorophenyl)acrylate

AG005ARJ

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CAS Number	7560-44-3
Catalog Number	AG005ARJ(AGN-PC-00G6P1)
Chemical Name	Methyl 3-(4-chlorophenyl)acrylate
EC Number	231-451-3
IUPAC Name	methyl (E)-3-(4-chlorophenyl)prop-2-enoate
InChI	InChI=1S/C10H9ClO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+
InChI Key	IIBXQGYKZKOORG-QPJJXVBHSA-N
MDL Number	MFCD00075790
Molecular Formula	C10H9ClO2
Molecular Weight	196.6303
NSC Number	155559
SMILES	O=C(OC)/C=C/C1=CC=C(Cl)C=C1
Synonyms	Methyl 4-chlorocinnamate, 7560-44-3, Methyl p-chlorocinnamate, Methyl 3-(4-chlorophenyl)acrylate, 4-Chlorocinnamic Acid Methyl Ester, (E)-methyl 3-(4-chlorophenyl)acrylate, Cinnamic acid, p-chloro-, methyl ester, 2-Propenoic acid, 3-(4-chlorophenyl)-, methyl ester, methyl (E)-3-(4-chlorophenyl)prop-2-enoate, IIBXQGYKZKOORG-QPJJXVBHSA-N, MFCD00075790, NSC155559, methyl (2E)-3-(4-chlorophenyl)prop-2-enoate, methyl 3-(4-chlorophenyl)prop-2-enoate, J-502043, 20754-21-6, EINECS 231-451-3, NSC 155559, PubChem8193, AC1NSQYO, AC1Q3N3R, AC1Q41UR, ghl.PD_Mitscher_leg0.367, SCHEMBL198277, CHEMBL2285934, ZINC1570131, BBL104052, STL557866, AKOS005068361, AS06038, CM13579, FCH4155656, FCH5411840, FS-4273, LS10204, NSC-155559, RP17480, RTR-024298, 4-Chlorobenzeneacrylic acid methyl ester, AJ-27183, AK116677, BBV-42866004, BP-12845, CJ-24707, OR322013, SC-68661, AB0103993, AX8012800, TR-024298, C1672, ST24031002, ST50411075, Z3693, S-8169, (E)-3-(4-chlorophenyl)-acrylic acid methyl ester, 560M443, A838459, (E)-3-(4-chloro-phenyl)-acrylic acid methyl ester, (E)-3-(4-chlorophenyl)-2-propenoic acid methyl ester, (2E)-3-(4-CHLOROPHENYL)-2-PROPENOIC ACID, METHYL ESTER, C10H9ClO2, 2-Propenoic acid, methyl ester, C10-H9-Cl-O2, CINNAMIC ACID, METHYL ESTER, AR-1J4944, CID5314314, Methyl 4-chlorocinnamate, 99% - 1G 1g, 79486-60-5,

Complexity	193
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	196.029g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	196.63g/mol
Monoisotopic Mass	196.029g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number