AG003JH1

455-36-7 | 1-(3-FLUOROPHENYL)ETHANONE

AG003JH1

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	455-36-7
Catalog Number	AG003JH1(AGN-PC-0CATAA)
Chemical Name	1-(3-FLUOROPHENYL)ETHANONE
EC Number	207-245-4
IUPAC Name	1-(3-fluorophenyl)ethanone
InChI	InChI=1S/C8H7FO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3
InChI Key	HCEKGPAHZCYRBZ-UHFFFAOYSA-N
MDL Number	MFCD00000338
Molecular Formula	C8H7FO
Molecular Weight	138.1390
NSC Number	88301
SMILES	CC(C1=CC=CC(F)=C1)=O
Synonyms	3'-Fluoroacetophenone, 455-36-7, 1-(3-Fluorophenyl)ethanone, 3-FLUOROACETOPHENONE, m-Fluoroacetophenone, 1-(3-fluorophenyl)ethan-1-one, Ethanone, 1-(3-fluorophenyl)-, Acetophenone, 3'-fluoro-, 3'-fluoro-acetophenone, 1-acetyl-3-fluorobenzene, MFCD00000338, 3'-Fluoroacetophenone, 99%, HCEKGPAHZCYRBZ-UHFFFAOYSA-N, Ethanone, 1-[3-fluorophenyl]-, fr cv1, NSC88301, EINECS 207-245-4, m-fluoro acetophenone, PubChem4232, 3\'-Fluoroacetophenone, ACMC-1AOVS, AC1Q1JLW, AC1Q1JVY, AC1Q5DGF, AC1L1U7E, NCIOpen2_001445, SCHEMBL69483, KSC911O1H, 1-(3-fluoro-phenyl)-ethanone, 1-(3-Fluorophenyl)ethanone #, DTXSID8073186, CTK8B1713, OTAVA-BB 1287357, ZINC164731, ACT04233, CS-D1392, JRD-0122, KS-00000C1O, ANW-30305, FC0749, NSC-88301, RW2296, SBB063564, STL195585, AKOS000119793, AC-3640, AM62002, AN-6112, AS01151, CM11197, MCULE-8561259484, NF10196, PS-9092, RP20435, RTC-062119, TRA0055753, VZ25325, AJ-16270, AK-53976, BR-53976, CJ-02208, SC-45965, ZB008273, AB0006535, DB-010012, ST2414989, TC-062119, TL8003164, AK00782861, F0262, FT-0615710, EN300-18195, A19709, C-4526, 3S210963, I01-2158, W-106129, F0001-1232, InChI=1/C8H7FO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, Not Available, 3/'-Fluoroacetophenone, C8H7FO, C8-H7-F-O, CID9967, AR-1J0974, 3'-Fluoroacetophenone, 97% - 25G 25g, 489-39-4,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.048g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	138.141g/mol
Monoisotopic Mass	138.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number