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AG019KDB

Name: 3-(naphthalen-1-yl)prop-2-enoic acid
Brand: Angene Chemical
SKU: AG019KDB

2006-14-6 | 3-(naphthalen-1-yl)prop-2-enoic acid

Chemical structure of 3-(naphthalen-1-yl)prop-2-enoic acid, CAS 2006-14-6

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CAS Number	2006-14-6
Catalog Number	AG019KDB(AGN-PC-0O71EV)
Chemical Name	3-(naphthalen-1-yl)prop-2-enoic acid
EC Number	235-887-5
IUPAC Name	(E)-3-naphthalen-1-ylprop-2-enoic acid
InChI	InChI=1S/C13H10O2/c14-13(15)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-9H,(H,14,15)/b9-8+
InChI Key	WPXMLUUYWNHQOR-CMDGGOBGSA-N
MDL Number	MFCD00014317
Molecular Formula	C13H10O2
Molecular Weight	198.2173
NSC Number	99085
SMILES	C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)O
Synonyms	3-(1-Naphthyl)acrylic acid, 13026-12-5, 1-Naphthaleneacrylic acid, (2E)-3-(naphthalen-1-yl)prop-2-enoic acid, .beta.-(1-Naphthyl)acrylic acid, (2E)-3-naphthylprop-2-enoic acid, (E)-3-(Naphthalen-1-yl)acrylic acid, 2006-14-6, MFCD00014317, naphthylacrylicacid, (E)-3-naphthalen-1-ylprop-2-enoic acid, (E)-3-(Naphth-1-yl)acrylic acid, EINECS 235-887-5, PubChem9384, AC1LU69H, ARONIS000886, Jsp001837, JS-196C, WPXMLUUYWNHQOR-CMDGGOBGSA-N, (E)-3-(1-Naphthyl)acrylic acid, ALBB-011735, NSC99085, ZINC1446446, (2E)-3-(1-Naphthyl)acrylic acid, BBL014296, CN-508, NSC-99085, SBB015717, STK031477, AKOS000263335, AKOS025310602, RP11639, 3-(naphthalen-1-yl)prop-2-enoic acid, (2E)-3-(1-Naphthyl)-2-propenoic acid, AJ-26186, CC-04873, L353, SC-00736, SC-39756, AB0014658, AX8014534, TR-047924, (2E)-3-(1-Naphthyl)-2-propenoic acid #, ST45037712, EN300-26456, M-2277, 2-Propenoic acid, 3-(1-naphthalenyl)-, (2E)-, C-09209, I14-0863, J-650068, W-108349, 1-Naphthylacrylic acid, 3-(Naphthalen-1-yl)acrylic acid, C13H10O2, ACN-042098, C13-H10-O2, CID1521748, (E)-3-(1-naphthyl)-2-propenoic acid, 2-Propenoic acid, 3-(1-naphthalenyl)-,

Complexity	257
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	198.068g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	198.221g/mol
Monoisotopic Mass	198.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited