1,2,4-Triazino[5,6-b]quinolin-3(2H)-one, 4,10-dihydro-(82500-74-1)
- Name: 1,2,4-Triazino[5,6-b]quinolin-3(2H)-one, 4,10-dihydro-
- Synonyms:
- Molecular Formula:C10H8N4O
- Molecular Weight:200.2
- CAS Registry Number:82500-74-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82492-21-5/1-Hepten-3-one, 1-(4-chlorophenyl)-6-methyl-
- 82492-51-1/Cyclohexanone, 4-(pentyloxy)-
- 82492-90-8/1,4-Naphthalenedione, 2-amino-3-bromo-6-methoxy-
- 82492-91-9/1,4-Naphthalenedione, 3-amino-2-bromo-6-methoxy-
- 824932-66-3/2-Imidazolidinone, 1-(2-chlorophenyl)-, hydrazone
- 82493-64-9/Cyclohexanecarboxylic acid, 4-oxo-2-[(1,4,5-trimethoxy-2-naphthalenyl)methyl]-
- 82493-99-0/Pyrrolidine, 1-(2-methylbutyl)-
- 82494-20-0/1,3-Dioxane-5-methanol, 5-ethyl-2-phenyl-, cis-
- 82494-67-5/Thiocyanic acid, europium(3+) salt, hydrate
- 82494-84-6/Silane, [1-[(2,4-dinitrophenyl)thio]ethenyl]trimethyl-
- 82495-50-9/Acetic acid, (trimethoxyphosphoranylidene)-, methyl ester
- 82496-23-9/3H-1,2,3,5-Dithiadiazole
- 82497-72-1/2(3H)-Furanone, 5-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)dihydro-
- 824980-08-7/Benzamide, 3,4-dichloro-N-[2-(3-methoxyphenyl)-2-oxoethyl]-N-(octahydro-1,3-diox o-2H-isoindol-2-yl)-
- 82499-53-4/1-Naphthalenol, 5-[[[4-(benzoyloxy)phenyl]methylene]amino]-, benzoate (ester)
- 82499-61-4/Propanoic acid, 2-[(4-bromophenyl)methoxy]-2-methyl-
- 82499-64-7/1,3,2-Dithiarsepane-5,6-diol, 2-methyl-
- 82500-59-2/1,2,4-Triazine-3,5(2H,4H)-dione, 6-[(2-nitrophenyl)methyl]-
- 82500-70-7/1,2,4-Triazine-3,5(2H,4H)-dione, 6-[(2-aminophenyl)methyl]-
- 82500-74-1/1,2,4-Triazino[5,6-b]quinolin-3(2H)-one, 4,10-dihydro-
- 82501-47-1/4-Nonynoic acid, 2-diazo-3-hydroxy-, methyl ester
- 82502-31-6/1-Butanamine, N-(dimethoxymethyl)-N-methyl-
- 82502-99-6/Cobalt, dichlorobis(3-pyridinecarboxylic acid hydrazide)-
- 82503-64-8/Phosphoric acid, monomethyl ester, manganese(2+) salt (1:1)
- 82503-97-7/2,5-Cyclohexadiene-1,4-dione, 2,5-bis(acetyloxy)-3,6-bis[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-
- 82503-98-8/1,4-Benzenediol, 2,5-bis[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dimethoxy-, diacetate (ester)
- 82503-99-9/1H-Indole-3-carboxylic acid, 2-(1,1-dimethyl-2-propenyl)-
- 82504-01-6/2-Pyrimidinamine, 4-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)-
- 82504-61-8/2-Propenoic acid, 2-methyl-, 4,6-dioxido-4,6-diphenoxy-3,5,7-trioxa-4,6-diphosphanonane-1,9-diyl ester
- 82504-66-3/1,2-Dithiol-1-ium, 3,4,5-tris(methylthio)-, iodide