3-Pyridinesulfonamide, 4-((3-(trifluoromethyl)phenyl)amino)-

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Names

[ CAS No. ]:
38030-43-2

[ Name ]:
3-Pyridinesulfonamide, 4-((3-(trifluoromethyl)phenyl)amino)-

[Synonym ]:
4-m-Trifluormethylanilinopyridin-3-sulfonamid
4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinesulfonamide
4-(3-trifluoromethyl-anilino)-pyridine-3-sulfonic acid amide
4-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-sulfonamide
JDL 90
(trifluoromethyl-3 phenyl)amino-4 pyridine sulfonamide-3
m-Trifluormethylanilino-4-pyridinsulfonsaeureamid-3
3-Pyridinesulfonamide,4-((3-(trifluoromethyl)phenyl)amino)

Chemical & Physical Properties

[ Density]:
1.502g/cm3

[ Boiling Point ]:
454.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H10F3N3O2S

[ Molecular Weight ]:
317.28700

[ Flash Point ]:
228.8ºC

[ Exact Mass ]:
317.04500

[ PSA ]:
96.69000

[ LogP ]:
3.69440

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT7942020
CHEMICAL NAME :
3-Pyridinesulfonamide, 4-((3-(trifluoromethyl)phenyl)amino)-
CAS REGISTRY NUMBER :
38030-43-2
BEILSTEIN REFERENCE NO. :
0494753
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H10-F3-N3-O2-S
MOLECULAR WEIGHT :
317.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 32,657,1974

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • UK42M5NZ63
  • Meta-dob, (S)-
  • Olaparib HEMI-2-propanol
  • psi-Dom hydrochloride
  • 1-[(Prop-2-en-1-yloxy)methyl]cyclopropane-1-sulfonyl chloride
  • 6-fluoro-N-[(pyrimidin-2-yl)methyl]-1,3-benzoxazol-2-amine
  • 6-[4-(9-ethyl-9H-purin-6-yl)piperazin-1-yl]-3-methyl-3,4-dihydropyrimidin-4-one
  • 3-(Chloromethyl)-7,7-difluoro-3-methylhept-1-ene
  • N-[1-(6-fluoro-1,3-benzoxazol-2-yl)piperidin-3-yl]cyclopropanesulfonamide
  • [(2R,4S,4aR,7aS,7bR)-4-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-2-yl] 2,4-dihydroxy-6-methylbenzoate
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