AG001VGD

16089-48-8 | 2-Propenoic acid, 3-phenyl-, potassium salt (1:1)

AG001VGD

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CAS Number	16089-48-8
Catalog Number	AG001VGD(AGN-PC-0Q7YKK)
Chemical Name	2-Propenoic acid, 3-phenyl-, potassium salt (1:1)
EC Number	240-244-7
IUPAC Name	potassium;(E)-3-phenylprop-2-enoate
InChI	InChI=1S/C9H8O2.K/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+1/p-1/b7-6+;
InChI Key	IWHVCHNCTHGORM-UHDJGPCESA-M
MDL Number	MFCD00064993
Molecular Formula	C9H7KO2
Molecular Weight	186.2490
SMILES	[K+].[O-]C(=O)C=CC1=CC=CC=C1
Synonyms	cinnamic acid, cinnamic acid, (trans)-(E)-isomer, cinnamic acid, (Z)-isomer, cinnamic acid, 13C-labeled cpd, cinnamic acid, 14C-labeled cpd, cinnamic acid, 14C-labeled cpd (E)-isomer, cinnamic acid, 2-(13)C-labeled cpd, cinnamic acid, 2-(14)C-labeled cpd, cinnamic acid, 3-(14)C-labeled cpd, cinnamic acid, 3H-labeled cpd (E)-isomer, cinnamic acid, 3H-labeled cpd (Z)-isomer, cinnamic acid, ion(1-), cinnamic acid, ion(1-)-(E)-isomer, cinnamic acid, nickel (+2) salt, cinnamic acid, potassium salt, cinnamic acid, sodium salt, cinnamic acid, sodium salt(E)-isomer, cinnamic acid, sodium salt(Z)-isomer, cinnamic acid, zinc salt(E)-isomer, Potassium cinnamate, 16089-48-8, 2-Propenoic acid, 3-phenyl-, potassium salt (1:1), Cinnamic acid, potassium salt, kaliumcinnamat, EINECS 240-244-7, potassium ion cinnamate, potassium transcinnamate, Cinnamic acid potassium salt, SCHEMBL361738, C9H7O2.K, DTXSID8066008, IWHVCHNCTHGORM-UHDJGPCESA-M, EBD51786, MFCD00064993, 3-Phenylpropenoic acid potassium salt, AKOS003051680, AKOS015891433, RP17463, TC-158320, ST24048995, Z3718, I01-9540, N-(4-Amino-2-methylphenyl)pyrrolidine; 3-Methyl-4-(1-pyrrolidinyl)benzenamine, C9H8O2.K, C9-H8-O2.K, CID6440852, N-(4-Amino-2-methylphenyl)pyrrolidine, 3-methyl-4-(1-pyrrolidinyl)benzenamine, 2-Propenoic acid, 3-phenyl-, potassium salt,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	186.008g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	186.251g/mol
Monoisotopic Mass	186.008g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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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