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AG019I01

Name: (2E)-3-(5-methylfuran-2-yl)prop-2-enoic acid
Brand: Angene Chemical
SKU: AG019I01

54160-40-6 | (2E)-3-(5-methylfuran-2-yl)prop-2-enoic acid

Chemical structure of (2E)-3-(5-methylfuran-2-yl)prop-2-enoic acid, CAS 54160-40-6

AG019I01

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CAS Number	54160-40-6
Catalog Number	AG019I01(AGN-PC-0OC0WY)
Chemical Name	(2E)-3-(5-methylfuran-2-yl)prop-2-enoic acid
IUPAC Name	(E)-3-(5-methylfuran-2-yl)prop-2-enoic acid
InChI	InChI=1S/C8H8O3/c1-6-2-3-7(11-6)4-5-8(9)10/h2-5H,1H3,(H,9,10)/b5-4+
InChI Key	CQCKLDAUFPKXPU-SNAWJCMRSA-N
MDL Number	MFCD00186942
Molecular Formula	C8H8O3
Molecular Weight	152.1473
SMILES	CC1=CC=C(O1)/C=C/C(=O)O
Synonyms	14779-25-0, (2E)-3-(5-methyl-2-furyl)acrylic acid, 3-(5-methyl-furan-2-yl)-acrylic acid, (2E)-3-(5-methylfuran-2-yl)prop-2-enoic acid, 3-(5-methyl-2-furyl)acrylic acid, (E)-3-(5-Methylfuran-2-yl)prop-2-enoic acid, 54160-40-6, 3-(5-methylfuran-2-yl)acrylic acid, (2E)-3-(5-methyl(2-furyl))prop-2-enoic acid, 3-(5-methylfuran-2-yl)prop-2-enoic acid, AC1LG8IK, (E)-3-(5-methyl-2-furyl)-2-propenoic acid, AC1Q2MN6, AC1Q5RB4, 5-Methyl-2-furanacrylic acid, ARONIS002889, Prop-2-enoic acid, 3-(5-methylfuran-2-yl)-, (E)-, SCHEMBL2720405, SCHEMBL2720407, CHEMBL1651774, HMS1408B20, ZINC243961, ALBB-007466, BBL023058, HTS000648, MFCD00186942, SBB005723, STK035006, AKOS000263783, AKOS023502344, BS-3838, IDI1_007557, (E)-3-(5-Methyl-2-furyl)acrylic acid, (E)-3-(5-methylfuran-2-yl)acrylic acid, AB0154766, TR-005911, BB 0254601, ST45039690, (E)-3-(5-Methyl-furan-2-yl)-acrylic acid, EN300-05241, Y-8997, AH-034/11364010, I04-4576, J-510768, Enamine_004970, C8H8O3, C8-H8-O3, AR-1E7187, CID766922, 2-Propenoic acid,3-(5-methyl-2-furanyl)-, 1483-71-2, 2-mercapto-5-(4-methylphenyl)-3-(tetrahydrofuran-2-ylmethyl)thieno[2,3-d]pyrimidin-4(3H)-one,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	152.047g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	152.149g/mol
Monoisotopic Mass	152.047g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	50.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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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