(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl 2-nitrobenzoate(485378-00-5)
- Name: (4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl 2-nitrobenzoate
- Synonyms:(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl 2-nitrobenzoate;1,2,3-Benzotriazin-4(3H)-one, 3-[[(2-nitrobenzoyl)oxy]methyl]-
- Molecular Formula:C15H10N4O5
- Molecular Weight:326.26
- CAS Registry Number:485378-00-5
- EINECS:
- Melting Point:534.1±56.0 °C(Predicted)
- Water Solubility:
Other Product
- 484657-87-6/2-prop-2-ynylsulfanylpyrimidine-4,6-diamine
- 484664-65-5/4,4'-Bipyridinium, 1,1'-dimethoxy-, tetrafluoroborate(1-) (1:2)
- 484673-48-5/2-(1H-imidazol-5-yl)pyrazine:dihydrochloride
- 484677-12-5/1H-Indole-5-carbonitrile, 1-(4-bromobutyl)-
- 484678-79-7/1-Prenyl-2-methoxy- 6-formyl-8-hydroxy-9H-carbazole
- 484680-31-1/2-((4-methylquinolin-2-yl)thio)-N-phenethylacetamide
- 484694-52-2/1-(indolin-1-yl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)ethan-1-one
- 484-79-7/Adenosine, 2,3-dihydro-2-oxo-
- 485317-20-2/4-Pyridinecarboxylic acid, 2-amino-3-cyano-6-methyl-
- 485317-38-2/6-(2-Methyl-1H-indol-3-yl)-5-oxo-3-phenyl-5,6-dihydro-1,2,4-triazine-1(2H)-carbaldehyde
- 485317-74-6/3-({1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl}formamido)propanoic acid
- 485318-78-3/Benzonitrile, 3-bromo-2,5,6-trifluoro-
- 485334-20-1/Ethanone, 1-(3,4-dihydro-1(2H)-quinolinyl)-2-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-
- 485334-76-7/NA
- 485340-48-5/Benzoic acid, 4-ethoxy-, (4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl ester
- 485351-72-2/FWLNWUVNOUOJKC-UHFFFAOYSA-N
- 485362-61-6/4-Quinolinecarboxylic acid, 2-(2-furanyl)-, 2-[4-(2-furanylcarbonyl)-1-piperazinyl]-2-oxoethyl ester
- 485363-79-9/N-(4-methoxyphenyl)-2,3-dihydroindole-1-carbothioamide
- 485373-30-6/(Z)-2-cyano-3-(furan-2-yl)-N-mesitylacrylamide
- 485378-00-5/(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl 2-nitrobenzoate
- 485381-49-5/N''-(2,5-dimethylphenyl)-N,N-dimethylthiourea
- 485391-19-3/485391-19-3
- 485391-20-6/485391-20-6
- 485391-27-3/2-Propenoic acid, 2-methyl-, (1R,2S,4R,4aR,5S,8R,8aR)-2-ethyldecahydro-1,4:5,8-dimethanonaphthalen-2-yl ester, rel- (9CI)
- 485393-51-9/Borate(2-), [5-[[4-(2-carboxyethyl)-3,5-dimethyl-2H-pyrrol-2-ylidene-κN]methyl]-2,4-dimethyl-1H-pyrrole-3-propanoato(3-)-κN1]difluoro-, hydrogen (1:2), (T-4)-
- 485393-53-1/Boron, difluoro[methyl 2,4-dimethyl-5-[[5-(2-thienyl)-2H-pyrrol-2-ylidene-κN]methyl]-1H-pyrrole-3-propanoato-κN1]-, (T-4)-
- 485393-55-3/Boron, [1-[3-[2,4-dimethyl-5-[[5-(2-thienyl)-2H-pyrrol-2-ylidene-κN]methyl]-1H-pyrrol-3-yl-κN]-1-oxopropoxy]-2,5-pyrrolidinedionato]difluoro-, (T-4)- (9CI)
- 485393-59-7/Borate(1-), [2-[[(2S)-2-[[3-[2,4-dimethyl-5-[(5-phenyl-2H-pyrrol-2-ylidene-κN)methyl]-1H-pyrrol-3-yl-κN]-1-oxopropyl]amino]-5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,5-dioxopentyl]amino]ethanesulfonato(2-)]difluoro-, hydrogen, (T-4)- (9CI)
- 485397-41-9/4-(furan-2-yl)hepta-1,6-dien-4-ol
- 485399-26-6/2λ5,4λ5,6λ5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-6-propoxy-