2,3,5,6-tetrafluoro-N-hydroxybenzamide(1744-45-2)
- Name: 2,3,5,6-tetrafluoro-N-hydroxybenzamide
- Synonyms:
- Molecular Formula:C7H3F4NO2
- Molecular Weight:305.998
- CAS Registry Number:1744-45-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75224-84-9/4-methyl-N-[(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-2-yl)methylideneamino]benzenesulfonamide
- 100279-91-2/N-({2,5-dimethyl-4-[(1,1,2,2-tetrafluoroethyl)sulfanyl]phenyl}carbamoyl)-2,6-difluorobenzamide
- 77529-97-6/5-chloro-N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
- 1867-65-8/CL-421
- 402-02-8/N-[3-fluoro-5-(trifluoromethyl)phenyl]acetamide
- 6518-45-2/8a-methyl-6-oxodecahydronaphthalen-1-yl 4-methylbenzenesulfonate
- 93763-29-2/Fatty acids, tallow, 2-(bis(2-hydroxyethyl)amino)ethyl esters, formates (salts)
- 12415-08-6/Diabantite
- 57579-49-4/(Z)-N,N-dimethyl-1,2-diphenylethenamine
- 141326-96-7/Ergotoxine,dihydro-,monomethanesulfonate,mixt. with dimethyl 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)- 3,5-pyridinedicarboxylate
- 190-95-4/DIBENZO[E,GHI]PERYLENE
- 1744-45-2/2,3,5,6-tetrafluoro-N-hydroxybenzamide
- 16757-56-5/ethyl 6-[(ethoxycarbonyl)amino]-4,8-dioxo-2-oxa-3,5,7,9,10-pentaaza-6-phosphaundecan-11-oate 6-oxide
- 22472-26-0/2,7-DIACETOXYNAPHTHALENE
- 49572-68-1/1-methyl-4-phenyl-3-thioxo-2,3-dihydro-1H-1,2,4-triazol-4-ium
- 32118-35-7/dimethyl hexane-1,6-diylbis(dithiocarbamate)
- 11017-36-0/senfolomycin A
- 49620-02-2/Spleen necrosis virusSplendaboline
- 35132-81-1/1-(butylamino)-3-[(1,3-diphenylpropan-2-yl)oxy]propan-2-ol hydrochloride (1:1)
- 23146-98-7/1,4-Diborinane (9CI)
- 206131-75-1/2(5H)-Furanone,3-(11Z,15Z,19Z)-11,15,19- dotriacontatrienyl-5-methyl-,(5S)-
- 3713-99-3/2,4-bis(cyclo-1,4-butanediyl)-
- 84434-34-4/2-[2-[2-(4-chlorophenyl)-1-methyl-1H-indol-3-yl]vinyl]-5-(methoxycarbonyl)-1,3,3-trimethyl-3H-indolium iodide
- 68921-27-7/Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, diesters with C12-18-fatty acids, Me sulfates (salts)
- 85293-41-0/(2E)-4-oxo-4-[4-(trifluoromethyl)phenyl]but-2-enoic acid
- 41104-31-8/methyl (4E)-3-aziridin-1-ylhex-4-enoate
- 36218-20-9/[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid - L-lysine (1:1)
- 110331-06-1/3-methoxy-4-[(7-phenoxyheptyl)oxy]aniline
- 97773-08-5/Kayarad R 644
- 13120-28-0/Ethanol,2,2',2'',2''',2'''',2''''',2'''''',2'''''''-(pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrayltetranitrilo)octakis-(9CI)