AG00C1UB

24743-14-4 | 3-(3-Methoxyphenyl)-1-propene

AG00C1UB

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CAS Number	24743-14-4
Catalog Number	AG00C1UB(AGN-PC-0KKNFC)
Chemical Name	3-(3-Methoxyphenyl)-1-propene
IUPAC Name	1-methoxy-3-prop-2-enylbenzene
InChI	InChI=1S/C10H12O/c1-3-5-9-6-4-7-10(8-9)11-2/h3-4,6-8H,1,5H2,2H3
InChI Key	GLXYYHFXAQWLEP-UHFFFAOYSA-N
MDL Number	MFCD06201195
Molecular Formula	C10H12O
Molecular Weight	148.2017
SMILES	C=CCC1=CC=CC(OC)=C1
Synonyms	3-(3-Methoxyphenyl)-1-propene, 24743-14-4, 3-Allylanisole, 1-methoxy-3-prop-2-enylbenzene, 1-allyl-3-methoxybenzene, 3-allyl anisole, Benzene, 1-methoxy-3-(2-propenyl)-, m-methoxy-allylbenzene, SCHEMBL2091147, CTK0J4626, KS-00000EXL, DTXSID30374887, GLXYYHFXAQWLEP-UHFFFAOYSA-N, ZINC4268409, 8319AD, AKOS006346305, 1-methoxy-3-(prop-2-en-1-yl)benzene, AK177726, DA-07719, DS-10170, SY039006, Benzene, 1-methoxy-3-(2-propen-1-yl)-, FT-0735693, MFCD06201195 (95%), AC1MC11A, 3- -1-PROPENE, C10H12O, ZINC04268409, CID2759713,

Complexity	120
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.088815g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	148.2g/mol
Monoisotopic Mass	148.088815g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.2Ų
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H315-H319-H335
Precuationary statements	P305+P351+P338
Siginal words

Certificate of Analysis

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