AG001Z1X

1736-90-9 | Benzene, 1,4-difluoro-2,3-dimethyl-

AG001Z1X

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CAS Number	1736-90-9
Catalog Number	AG001Z1X(AGN-PC-0JT94Y)
Chemical Name	Benzene, 1,4-difluoro-2,3-dimethyl-
IUPAC Name	1,4-difluoro-2,3-dimethylbenzene
InChI	InChI=1S/C8H8F2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3
InChI Key	XPAQTSZVOILIGO-UHFFFAOYSA-N
MDL Number	MFCD04973769
Molecular Formula	C8H8F2
Molecular Weight	142.1459
SMILES	CC1=C(C)C(F)=CC=C1F
Synonyms	1,4-Difluoro-2,3-dimethylbenzene, 1736-90-9, o-Xylene, 3,6-difluoro-, 3,6-Difluoro-o-xylene, Benzene, 1,4-difluoro-2,3-dimethyl-, AC1LBEY9, AC1Q4NW5, SCHEMBL384037, CTK4D4731, DTXSID30342420, XPAQTSZVOILIGO-UHFFFAOYSA-N, 2,3-dimethyl-1,4-difluorobenzene, ZINC2541340, ZX-AP012295, BBL101255, FCH920231, MFCD04973769, PC7866, SBB086229, STL555051, 1,4-Difluoro-2,3-dimethylbenzene #, AKOS005258004, Benzene,1,4-difluoro-2,3-dimethyl-, AJ-39157, SC-45164, 1,4-bis(fluoranyl)-2,3-dimethyl-benzene, TL8001377, FT-0647701, A811553, AR-1K9530, CID581530, 70460-20-7,

Complexity	99.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.059g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	142.149g/mol
Monoisotopic Mass	142.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H226
Precuationary statements	P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Siginal words

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