AG00I7RC

394-64-9 | Benzene, 1-​fluoro-​2,​3-​dimethoxy-

AG00I7RC

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CAS Number	394-64-9
Catalog Number	AG00I7RC(AGN-PC-0KKMWE)
Chemical Name	Benzene, 1-​fluoro-​2,​3-​dimethoxy-
IUPAC Name	1-fluoro-2,3-dimethoxybenzene
InChI	InChI=1S/C8H9FO2/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5H,1-2H3
InChI Key	MNBADDMXGOBTIC-UHFFFAOYSA-N
MDL Number	MFCD03411451
Molecular Formula	C8H9FO2
Molecular Weight	156.1543
SMILES	O(C)c1c(OC)c(F)ccc1
Synonyms	1-fluoro-2,3-dimethoxybenzene, 394-64-9, 3-fluoroveratrole, 2,3-dimethoxy-1-fluorobenzene, Benzene,1-fluoro-2,3-dimethoxy-, AC1MBZD7, SCHEMBL1627720, 1-Fluoro-2,3-dimethoxy-benzene, CTK4I1377, MNBADDMXGOBTIC-UHFFFAOYSA-, DTXSID20374578, MNBADDMXGOBTIC-UHFFFAOYSA-N, 2,3-DIMETHOXY-FLUOROBENZENE, ZINC2524832, Benzene, 1-fluoro-2,3-dimethoxy-, ACM394649, ANW-63613, MFCD03411451, AKOS006276965, AS05713, CM12242, FCH2143253, VZ21447, AJ-37325, AM806877, CS-13034, SC-20648, AX8011182, DB-049419, TC-152358, CS-0035430, FT-0632082, ST24038008, Z0567, Q-8236, InChI=1/C8H9FO2/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5H,1-2H3, C8H9FO2, ZINC02524832, ACN-055865, CID2758979,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.059g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	156.156g/mol
Monoisotopic Mass	156.059g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H320-H335
Packing Group
Precautionary statements	P264-P270-P301+P312-P330
UN Code

Certificate of Analysis

Lot Number