1,2,4-Benzotriazine, 3-methyl-, 1-oxide(51110-87-3)
- Name: 1,2,4-Benzotriazine, 3-methyl-, 1-oxide
- Synonyms:
- Molecular Formula:C8H7N3O
- Molecular Weight:161.163
- CAS Registry Number:51110-87-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51107-04-1/1-Propanone, 1-(2,4-dihydroxyphenyl)-3,3-dimethoxy-2-(6-methoxy-1,3-benzodioxol-5 -yl)-
- 51107-08-5/1(2H)-Phthalazinone, 2-methyl-4-(phenylmethyl)-
- 51107-31-4/Oxirane, 2-chloro-2-(1-chloroethyl)-
- 51107-32-5/1-Hepten-4-ol, 5,6-dichloro-2-methyl-
- 51107-64-3/Pyridinium, 1-methyl-4-(1-oxopropyl)-
- 5110-81-6/1,1'-Biphenyl, 2,6-dinitro-
- 51108-53-3/1-benzyl-4-bromo-3,5-dimethyl-1H-pyrazole(SALTDATA: HCl)
- 51108-54-4/1H-Pyrazole-1-carboxylic acid, 3-methyl-5-phenyl-, methyl ester
- 51109-25-2/2,5-Pyridinedicarboxylic acid, sodium salt
- 51109-26-3/Ethanol, 2,2'-[methylenebis(sulfinyl)]bis-, diacetate
- 51109-34-3/Nonadienoic acid
- 51109-60-5/Zinc, (N,N-diethyl-3-pyridinecarboxamide)bis(thiocyanato)-
- 51110-21-5/2-Butenoic acid, 2-isothiocyanato-3-methyl-, ethyl ester
- 51110-22-6/Acetic acid, cyclohexylideneisothiocyanato-, ethyl ester
- 51110-23-7/Acetic acid, cyclopentylideneisothiocyanato-, ethyl ester
- 51110-26-0/2,4-Pentadienoic acid, 2-isothiocyanato-5-phenyl-, ethyl ester
- 51110-48-6/Glycine, 2-methylpropyl ester
- 51110-57-7/Benzene, (1-ethynyl-1-methoxy-2-propynyl)-
- 51110-65-7/1H-Pyrrole-3,4-dicarboxaldehyde, 1-methyl-
- 51110-87-3/1,2,4-Benzotriazine, 3-methyl-, 1-oxide
- 51110-88-4/1-Propanone, 2,2'-thiobis[2-methyl-1-phenyl-
- 51110-97-5/2-Benzoxazolepropanol
- 51113-21-4/Phosphine oxide, diphenyl(1,1,3-trimethyl-2-butenyl)-
- 51113-72-5/Benzene, [(3,7-dimethyl-6-octenyl)thio]-
- 51113-99-6/Phenol, 3-methoxy-, sodium salt
- 51114-00-2/Phenol, 2,4,6-trimethyl-, sodium salt
- 51114-06-8/Benzoic acid, 4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-, methyl ester
- 5111-41-1/2-Pentyne-1,4-diol, 4-methyl-1-phenyl-
- 51114-71-7/Thiocyanic acid, 1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl ester
- 51116-26-8/1,3-Benzodioxole-5-acetic acid, a-[2-(3,4-dimethoxyphenyl)ethyl]-