AG003N7M

66892-34-0 | 6-FluorochroMan-4-one

AG003N7M

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CAS Number	66892-34-0
Catalog Number	AG003N7M(AGN-PC-0KK5YO)
Chemical Name	6-FluorochroMan-4-one
EC Number	266-511-8
IUPAC Name	6-fluoro-2,3-dihydrochromen-4-one
InChI	InChI=1S/C9H7FO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H2
InChI Key	SWBBIJZMIGAZHW-UHFFFAOYSA-N
MDL Number	MFCD00038654
Molecular Formula	C9H7FO2
Molecular Weight	166.1491
SMILES	O=C1CCOC2=C1C=C(F)C=C2
Synonyms	6-fluorochroman-4-one, 66892-34-0, 6-Fluoro-4-chromanone, 6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one, 6-fluorochromanone, 6-fluoro-2,3-dihydrochromen-4-one, 6-fluorochromano-4-one, 6-fluoro-2,3-dihydro-4h-chromen-4-one, 6-fluoro-3,4-dihydro-2H-1-benzopyran-4-one, SWBBIJZMIGAZHW-UHFFFAOYSA-N, 4H-1-Benzopyran-4-one, 6-fluoro-2,3-dihydro-, MFCD00038654, 6-Fluoro-chroman-4-one, EINECS 266-511-8, AC1MBYHD, PubChem17930, 6-Fluoro-4-oxochroman, ACMC-209wbl, Maybridge1_007252, AC1Q4N1K, SCHEMBL769330, AMOT0801, 6-Fluoro-4-chromanone, 99%, SCHEMBL11172482, HMS562B14, DTXSID00217035, ACT08316, BCP27068, ANW-46159, CF-453, KM1040, SBB063762, STL183247, ZINC11525753, AKOS005146421, 6-fluoranyl-2,3-dihydrochromen-4-one, AB01746, AC-6190, CS-W010813, FS-1028, LS40802, MCULE-4928260002, VZ30753, 2,3-Dihydro-6-fluoro-4H-chromen-4-one, AJ-59752, AN-10277, BR-30531, CJ-13636, 6-fluoro-2,3-dihydro-1-benzopyran-4-one, 2,3-dihydro-6-fluoro-4H-benzopyran-4-one, AB0026157, DB-026394, TC-061774, AM20040987, F0831, FT-0621119, ST24029771, ST50405270, W7758, 2,3,-dihydro-6-fluoro-4H-benzopyran-4-one, EN300-57114, 2,3-Dihydro-6-fluoro-4H-1-benzopyran-4-one, A838170, I01-2814, Z1250208658, InChI=1/C9H7FO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H, C9H7FO2, C9-H7-F-O2, ZINC00057962, ACN-041081, CID2733262, 4-(thiophene-3-carboxamido)butanoic acid, SC-13664, 745822-33-7,

Complexity	193
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.043g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	166.151g/mol
Monoisotopic Mass	166.043g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number