AG003B80

399-55-3 | 2-Fluoro-1-methoxy-4-methylbenzene

AG003B80

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CAS Number	399-55-3
Catalog Number	AG003B80(AGN-PC-0JMOQH)
Chemical Name	2-Fluoro-1-methoxy-4-methylbenzene
IUPAC Name	2-fluoro-1-methoxy-4-methylbenzene
InChI	InChI=1S/C8H9FO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,1-2H3
InChI Key	FOVXANGOLMXKES-UHFFFAOYSA-N
MDL Number	MFCD00060270
Molecular Formula	C8H9FO
Molecular Weight	140.1549
SMILES	CC1=CC=C(OC)C(F)=C1
Synonyms	2-Fluoro-4-methylanisole, 399-55-3, 2-Fluoro-1-methoxy-4-methylbenzene, MFCD00060270, Benzene, 2-fluoro-1-methoxy-4-methyl-, ACMC-20anv5, 3-Fluoro-4-methoxytoluene, SCHEMBL11883, KSC497M8L, AC1L382C, CTK3J7685, DTXSID30192942, FOVXANGOLMXKES-UHFFFAOYSA-N, KS-000010DN, ZINC2528045, ACM399553, CL8593, FCH920132, AKOS005257586, 2-Fluoro-1-methoxy-4-methylbenzene #, AM83051, Benzene,2-fluoro-1-methoxy-4-methyl-, VZ24580, 2-fluoranyl-1-methoxy-4-methyl-benzene, AJ-38213, AK113630, AS-46056, CC-10616, CJ-09005, AB0042686, AX8074898, DB-021085, RT-003961, FT-0632084, ST24040571, Z0570, Q-8179, A824819, C-01977, I14-92477, InChI=1/C8H9FO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,1-2H, 109418-70-4, C8H9FO, CID136240, ZINC02528045,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.064g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	140.157g/mol
Monoisotopic Mass	140.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338-P304+P340-P405-P501
UN Code

Certificate of Analysis

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