5-Nitrophthalazin-1(2H)-one(89898-93-1)
- Name: 5-Nitrophthalazin-1(2H)-one
- Synonyms:3-(3-nitro-phenyl)-[1,2,4]oxadiazole;5-nitrophenyl-1,2,4-oxadiazole;5-nitro-phthalazin-1-one;5-nitro-2H-phthalazin-1-one;5-nitro-1-phthalazinone;5-Nitro-1(2H)-phthalazon;
- Molecular Formula:C8H5N3O3
- Molecular Weight:191.146
- CAS Registry Number:89898-93-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89895-63-6/2-Pyrrolidinone, 3-hydroxy-1,4,4-trimethyl-
- 89896-01-5/2-Pentanol, 3-nitro-, acetate (ester)
- 89896-20-8/Thiazole, 4-ethyl-2,5-dihydro-2,5-dimethyl-
- 89896-39-9/5-azido-pentanoic acid ethyl ester
- 89896-49-1/Heptane, 1,1,1-trinitro-
- 89896-72-0/4,6-Heptadien-1-ol
- 89896-78-6/7-Oxabicyclo[2.2.1]heptane, 2-methyl-
- 89896-90-2/2-Butenethioic acid, 3-methyl-, S-ethyl ester
- 89897-09-6/Furan, tetrahydro-2-(oxiranylmethyl)-
- 89897-18-7/7-Oxabicyclo[2.2.1]heptane-2-methanol
- 89897-27-8/Pentanoic acid, 3-methylene-, methyl ester
- 89897-32-5/4(1H)-Pteridinone, 5,6,7,8-tetrahydro-6-methyl-
- 89897-71-2/Urea, N,N'-bis(3,3,3-trinitropropyl)-
- 89897-81-4/2,4-Pentadienal, 2,4-dimethyl-
- 89898-14-6/Propanoic acid, 2-methyl-2-(2-propynylthio)-
- 89898-19-1/2H-Cyclopenta[b]furan-2-one, hexahydro-6-hydroxy-
- 89898-46-4/1,2-Cyclopropanedicarboxylic acid, 1,2-dimethyl-
- 89898-51-1/Tetrahydro-4-oxo-3-furoic acid ethyl ester
- 89898-53-3/2-Hexenedioic acid, 5-methyl-
- 89898-93-1/5-Nitrophthalazin-1(2H)-one
- 89898-96-4/7-NITRO-2(1H)-QUINOXALINONE
- 89899-10-5/Ethanone, 1-(2,4,6-trinitrophenyl)-
- 89899-14-9/1,2,4-Thiadiazole, 5-azido-3-phenyl-
- 89899-15-0/Bicyclo[2.2.0]hexa-1,3-diene, 5,6-bis(methylene)-
- 89899-38-7/2-Propenamide, N-[3-chloro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-
- 89902-23-8/2(5H)-Furanone, 4-methyl-3-(2-methyl-2-propenyl)-
- 89902-25-0/2(5H)-Furanone, 4-methyl-5-(2-methyl-2-propenyl)-5-(2-methylpropyl)-
- 89902-26-1/2(5H)-Furanone, 4-methyl-3,5-bis(2-methyl-2-propenyl)-
- 89902-27-2/2(5H)-Furanone, 4-(3-methyl-3-butenyl)-3-(2-methyl-2-propenyl)-
- 89902-28-3/2(5H)-Furanone, 4-methyl-3,5,5-tris(2-methyl-2-propenyl)-