AG00CJBI

3901-07-3 | methyl (E)-p-methoxycinnamate

AG00CJBI

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CAS Number	3901-07-3
Catalog Number	AG00CJBI(AGN-PC-0O9R5F)
Chemical Name	methyl (E)-p-methoxycinnamate
IUPAC Name	methyl (E)-3-(4-methoxyphenyl)prop-2-enoate
InChI	InChI=1S/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5+
InChI Key	VEZIKIAGFYZTCI-VMPITWQZSA-N
MDL Number	MFCD00188501
Molecular Formula	C11H12O3
Molecular Weight	192.2112
NSC Number	26461
SMILES	COC1=CC=C(C=C1)C=CC(=O)OC
UNII	1F58T0S3Q7
Synonyms	4-methoxycinnamate methyl ester, 4-methoxycinnamate methyl ester, (E)-isomer, 4-methoxycinnamate methyl ester, (Z)-isomer, 4-methoxymethyl cinnamate, Methyl 4-methoxycinnamate, 832-01-9, methyl 3-(4-methoxyphenyl)acrylate, 3901-07-3, (E)-Methyl 3-(4-methoxyphenyl)acrylate, Methyl (E)-p-methoxycinnamate, methyl (2E)-3-(4-methoxyphenyl)prop-2-enoate, methyl p-methoxy cinnamate, Cinnamate, methyl p-methoxy-, 4-methoxycinnamic acid methyl ester, Cinnamic acid, p-methoxy-, methyl ester, UNII-1F58T0S3Q7, Methyl p-methoxycinnamate, methyl trans-p-methoxycinnamate, VEZIKIAGFYZTCI-VMPITWQZSA-N, 1F58T0S3Q7, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, 2-propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (2E)-, methyl (E)-3-(4-methoxyphenyl)prop-2-enoate, AE-641/05563005, W-109935, methyl (E)-3-(4-methoxyphenyl)-2-propenoate, AC1LD2JP, AC1Q5YZC, p-methoxy methyl cinnamate, (E)-Methyl4-methoxycinnamate, methyl trans-4-methoxycinnamate, SCHEMBL1237222, SCHEMBL1397478, trans-methyl 4-methoxycinnamate, CHEBI:86901, trans(E)-p-Methoxymethylcinnamate, NSC26461, ZINC1633880, ZX-AV000642, EINECS 223-455-9, 4-Methoxycinnamic acid, methyl ester, 5070AB, KM2158, MFCD00188501, NSC-26461, SBB091414, AKOS000295948, AKOS023091012, MS-3707, 4-Methoxybenzeneacrylic acid methyl ester, AC-12823, AJ-28481, BBV-42866002, CC-19768, CJ-05843, Methyl 3-(4-methoxyphenyl)-2-propenoate, methyl (2E)-3-(4-methoxyphenyl)acrylate, AI3-36063, AX8022777, AX8246869, TC-126406, Z3695, 832M019, I01-7874, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-, InChI=1/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5, p-Methoxymethylcinnamate, 4-methoxymethyl cinnamate, 4-Methoxycinnamate methyl ester, Azapeptide-based compound 42, METHYL4-METHOXYCINNAMATE, 2-Propenoic acid, methyl ester, Methyl3-(4-methoxyphenyl)acrylate, CINNAMIC ACID, METHYL ESTER, C11H12O3, EINECS 212-614-8, AR-1J4947, CID641297, NSC 26461, methyl 3-(4-methoxyphenyl)prop-2-enoate, ACN-042111, C11-H12-O3, 4-methoxycinnamate methyl ester, (E)-isomer, 4-methoxycinnamate methyl ester, (Z)-isomer, 3-(4-Methoxyphenyl)-2-propenoic acid methyl ester, C082164, 144261-46-1, 88492-29-9,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	192.079g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	192.214g/mol
Monoisotopic Mass	192.079g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P264-P270-P301+P312-P330
Siginal words

Certificate of Analysis

Lot Number