CAS No. 110750-80-6

N,N,4-trimethyl-9-(trifluoromethyl)-4H-[1,2,4]triazino[5,6-b]indol-3-amine

N,N,4-trimethyl-9-(trifluoromethyl)-4H-[1,2,4]triazino[5,6-b]indol-3-amine
Get a Price
N,N,4-trimethyl-9-(trifluoromethyl)-4H-[1,2,4]triazino[5,6-b]indol-3-amine molecular structure

Basic Information

Item No.
1737187
Product
N,N,4-trimethyl-9-(trifluoromethyl)-4H-[1,2,4]triazino[5,6-b]indol-3-amine
CAS No.
110750-80-6
Formula
C13H12F3N5

Categories

[5,6-b]indole [1,2,4]Triazine TriFluoroMethyl Amine

Material safety data

About N,N,4-trimethyl-9-(trifluoromethyl)-4H-[1,2,4]triazino[5,6-b]indol-3-amine

N,N,4-trimethyl-9-(trifluoromethyl)-4H-[1,2,4]triazino[5,6-b]indol-3-amine is a chemical compound registered under CAS number 110750-80-6, with the molecular formula C13H12F3N5 and a molecular weight of about 295.26 g/mol. DeWeiChem supplies N,N,4-trimethyl-9-(trifluoromethyl)-4H-[1,2,4]triazino[5,6-b]indol-3-amine for laboratory research and bulk production; product code 1737187. Send an inquiry for purity, packaging, price and lead time.

CAS Number
110750-80-6
Molecular Formula
C13H12F3N5
Molecular Weight
295.26 g/mol
Related Keywords
indol
amine
triazino
trimethyl
trifluoromethyl
  • Benzenesulfonamide,2-bromo-5-(3-ethyl-4-hydroxy-2-oxo-4-thiazolidinyl)-
    64220-96-8
  • N-methylcyclohexanamine;(z)-octadec-9-enoic Acid
    71486-46-9
  • 1,5-Naphthalenedisulfonic acid,3-[4-[5-[1-(4,8-disulfo-2-naphthalenyl)-1,5-dihydro-5-oxo-3-(1-piperidinyl)-4H-pyrazol-4-ylidene]-1,3-pentadienyl]-5-hydroxy-3-(1-piperidinyl)-1H-pyrazol-1-yl]-, tetrapotassium salt
    64225-72-5
  • 1-(5-BROMO-2-HYDROXY-3-NITROPHENYL)ETHANONE
    7147-97-9
  • 2H-Indeno[1,2-d]thiazole-5-sulfonamide,6-chloro-3-ethyl-3,3a,8,8a-tetrahydro-3a-hydroxy-2-thioxo-
    64220-46-8
  • Isoquinoline,1-(2,3-dihydro-1H-indol-1-yl)-4-[2-(4-morpholinyl)-4-pyrimidinyl]-
    848840-51-7
  • Boc-Phe(2-Cl)-OH
  • Butanedioic acid, (3-ethyl-5-oxo-2-thioxo-5-thiazolidinylidene)-,dimethyl ester
  • Hydrazinecarboxylic acid, 2-[2-(acetylamino)-1-oxopropyl]-1-methyl-,ethyl ester, (S)-
  • 2-methyl-4,7-dihydro-1,3-benzothiazol-6(5h)-one