2H-1,2,4-Benzoxadiazine, 7-chloro-3-(2,3,5,6-tetramethylphenyl)-(66288-35-5)
- Name: 2H-1,2,4-Benzoxadiazine, 7-chloro-3-(2,3,5,6-tetramethylphenyl)-
- Synonyms:
- Molecular Formula:C17H17ClN2O
- Molecular Weight:300.788
- CAS Registry Number:66288-35-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66287-58-9/Benzoic acid, 3-chloro-2-[(2,3-dimethylphenyl)amino]-, monosodium salt
- 66287-59-0/Benzoic acid, 4-chloro-2-[(2,3-dimethylphenyl)amino]-, monosodium salt
- 66287-60-3/Benzoic acid, 3-methoxy-2-(methylamino)-, hydrochloride
- 66287-77-2/1,3-Dioxolane, 2-[2-(oxiranylmethoxy)phenyl]-
- 66287-78-3/1,3-Dioxane, 2-[2-(oxiranylmethoxy)phenyl]-
- 66287-79-4/1,3-Dioxane, 2-[3-(oxiranylmethoxy)phenyl]-
- 66287-80-7/1,3-Dioxane, 2-[4-(oxiranylmethoxy)phenyl]-
- 66287-93-2/Tungsten(1+), tetrabromo-
- 66287-94-3/Tungsten(1+), tribromo-
- 66287-95-4/Tungsten(1+), dibromo-
- 66287-96-5/Tungsten(1+), bromo-
- 66288-03-7/Tungsten(1+), pentabromo-
- 66288-28-6/1H-Benzimidazole, 5-nitro-2-(2,3,5,6-tetramethylphenyl)-, 3-oxide
- 66288-29-7/1H-Benzimidazole, 5-nitro-2-(2,4,6-trimethylphenyl)-, 3-oxide
- 66288-30-0/1H-Benzimidazole, 2-(2,6-dichlorophenyl)-5-nitro-, 3-oxide
- 66288-31-1/1H-Benzimidazole, 5-chloro-2-(2,3,5,6-tetramethylphenyl)-, 3-oxide
- 66288-32-2/1H-Benzimidazole, 5-bromo-2-(2,3,5,6-tetramethylphenyl)-, 3-oxide
- 66288-33-3/2H-1,2,4-Benzoxadiazine, 7-nitro-3-(2,4,6-trimethylphenyl)-
- 66288-34-4/2H-1,2,4-Benzoxadiazine, 3-(2,6-dichlorophenyl)-7-nitro-
- 66288-35-5/2H-1,2,4-Benzoxadiazine, 7-chloro-3-(2,3,5,6-tetramethylphenyl)-
- 66288-36-6/2H-1,2,4-Benzoxadiazine, 3-(4-chlorophenyl)-7-nitro-
- 66288-37-7/Naphtho[2,3-c]furan-1,3-dione, 4-chloro-9-phenyl-
- 66288-38-8/2-Propenoic acid, 2,3-diiodo-3-phenyl-, (E)-
- 66288-39-9/Naphtho[2,3-c]furan-1,3-dione, 4-iodo-9-phenyl-
- 66288-42-4/Pyrazine, butenyl-
- 66288-43-5/Phosphonic acid, [methoxy(trichloromethyl)ethyl]-, dimethyl ester
- 66288-51-5/1H-Inden-1-one, 2,3-dihydrotrimethyl-
- 66289-36-9/Cyclohexanone, 2-(cyclohexylamino)-2-methyl-4-(1-methylethenyl)-, oxime, trans-
- 66289-37-0/Cyclohexanone, 2-methyl-4-(1-methylethenyl)-2-[(phenylmethyl)amino]-, oxime, trans-
- 66289-38-1/Cyclohexanone, 2-methyl-4-(1-methylethenyl)-2-(phenylamino)-, oxime, trans-