AG00CKZ2

340702-10-5 | 1H-Isoindol-1-one,6-fluoro-2,3-dihydro-(9CI)

AG00CKZ2

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CAS Number	340702-10-5
Catalog Number	AG00CKZ2(AGN-PC-02K3P5)
Chemical Name	1H-Isoindol-1-one,6-fluoro-2,3-dihydro-(9CI)
IUPAC Name	6-fluoro-2,3-dihydroisoindol-1-one
InChI	InChI=1S/C8H6FNO/c9-6-2-1-5-4-10-8(11)7(5)3-6/h1-3H,4H2,(H,10,11)
InChI Key	TWGFYAUQRMVTSI-UHFFFAOYSA-N
MDL Number	MFCD09701283
Molecular Formula	C8H6FNO
Molecular Weight	151.1377
SMILES	O=C1c2c(CN1)ccc(c2)F
Synonyms	6-Fluoroisoindolin-1-one, 340702-10-5, 6-fluoro-2,3-dihydro-1H-isoindol-1-one, 6-FLUORO-2,3-DIHYDRO-ISOINDOL-1-ONE, 1H-Isoindol-1-one,6-fluoro-2,3-dihydro-(9CI), F2196-0073, SCHEMBL9475799, CTK8B6115, DTXSID20599921, 4051AB, ANW-52621, MFCD09701283, ZINC39088446, 6-fluoro-2,3-dihydroisoindol-1-one, AKOS006331653, AB51004, MCULE-5910049565, AJ-98189, AK-51117, DS-15764, SC-29147, AB0082711, TC-141366, AM20040216, FT-0704651, ST24024404, A24406, L-4572, C8H6FNO, 1H-Isoindol-1-one,6-fluoro-2,3-dihydro-, 1H-Isoindol-1-one, 6-fluoro-2,3-dihydro- (9CI), 3-[(ALLYLAMINO)CARBONYL]BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.043g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.14g/mol
Monoisotopic Mass	151.043g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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