1,2,4,5-Tetrazino[6,1-a]isoindol-6(2H)-one, 3-methyl-10-nitro-(70966-80-2)
- Name: 1,2,4,5-Tetrazino[6,1-a]isoindol-6(2H)-one, 3-methyl-10-nitro-
- Synonyms:
- Molecular Formula:C10H7N5O3
- Molecular Weight:
- CAS Registry Number:70966-80-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 709654-76-2/1H-Pyrazole-5-carboxamide, 1-(4-amino-6-quinazolinyl)-N-[2'-[[(1,1-dimethylethyl)amino]sulfonyl][1,1'- biphenyl]-4-yl]-3-methyl-
- 70965-50-3/2(1H)-Pyridinethione, 1-amino-4,6-diphenyl-
- 709655-26-5/1H-Pyrazole-5-carboxamide, 1-[3-cyano-4-[[(1-methylethylidene)amino]oxy]phenyl]-N-[2'-[[(1,1-dimeth ylethyl)amino]sulfonyl][1,1'-biphenyl]-4-yl]-3-methyl-
- 709660-89-9/Benzenesulfonamide, N-(3-cyanophenyl)-4-nitro-
- 709665-45-2/Benzoic acid, 4-(1,2-propadienyl)-, ethyl ester
- 709667-71-0/Phosphine, bis(1,1-dimethylethyl)[2-methyl-6-[2-(1-methylethyl)-1-naphthalenyl]phen yl]-
- 709667-73-2/Phosphine, bis(1,1-dimethylethyl)[3-methyl-2'-(1-methylethyl)[1,1'-biphenyl]-2-yl]-
- 709667-74-3/Phosphine, (3,5-dimethyl[1,1'-biphenyl]-2-yl)bis(1,1-dimethylethyl)-
- 709667-75-4/Phosphine, bis(1,1-dimethylethyl)[2-methyl-6-(2-methyl-1-naphthalenyl)phenyl]-
- 709667-76-5/Phosphine, bis(1,1-dimethylethyl)[3-methyl-2-[2-(1-methylethyl)-1-naphthalenyl]phen yl]-
- 709667-77-6/[1,1'-Biphenyl]-4-amine, 2'-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl-
- 709667-78-7/Phosphine, dicyclohexyl-1-naphthalenyl-
- 709667-93-6/1H-Indol-5-amine, 1-(4-butylphenyl)-
- 709667-94-7/Acetamide, N-[2-[(4-methylphenyl)amino]phenyl]-
- 709667-95-8/1,3-Benzodioxole, 5-(4-ethoxyphenyl)-
- 709667-96-9/1-(3'-TRIFLUOROMETHYL[1,1'-BIPHENYL]-4-YL)-ETHANONE
- 709667-98-1/Benzothiazole, 2-methyl-5-(3-nitrophenyl)-
- 709667-99-2/Benzonitrile, 4-(4-quinolinyl)-
- 709668-00-8/Quinoline, 6-(2-furanyl)-
- 70966-80-2/1,2,4,5-Tetrazino[6,1-a]isoindol-6(2H)-one, 3-methyl-10-nitro-
- 70966-90-4/Benzoic acid, 2-(6-methyl-1,2,4,5-tetrazin-3-yl)-3-nitro-, methyl ester
- 709669-66-9/2-Pentanone, 4-[[(1S)-1-phenylethyl](phenylmethyl)amino]-, (4S)-
- 709669-68-1/2-Hexanone, 5-methyl-4-[[(1S)-1-phenylethyl](phenylmethyl)amino]-, (4R)-
- 709669-70-5/Butanal, 3-[[(1S)-1-phenylethyl](phenylmethyl)amino]-, (3S)-
- 709669-71-6/2-Pentenoic acid, 5-phenyl-5-[[(1S)-1-phenylethyl](phenylmethyl)amino]-, 1,1-dimethylethyl ester, (2E,5R)-
- 709669-72-7/2-Pentenoic acid, 5-phenyl-5-[[(1S)-1-phenylethyl](phenylmethyl)amino]-, 1,1-dimethylethyl ester, (2Z,5R)-
- 709669-73-8/2-Hexenoic acid, 5-[[(1S)-1-phenylethyl](phenylmethyl)amino]-, 1,1-dimethylethyl ester, (2E,5S)-
- 709669-74-9/2-Hexenoic acid, 5-[[(1S)-1-phenylethyl](phenylmethyl)amino]-, 1,1-dimethylethyl ester, (2Z,5S)-
- 709669-75-0/2-Heptenoic acid, 6-methyl-5-[[(1S)-1-phenylethyl](phenylmethyl)amino]-, 1,1-dimethylethyl ester, (2E,5R)-
- 709669-76-1/2-Heptenoic acid, 6-methyl-5-[[(1S)-1-phenylethyl](phenylmethyl)amino]-, 1,1-dimethylethyl ester, (2Z,5R)-