2,1,3-Benzoxadiazole, 4,5-dibromo-6-methoxy-(501665-48-1)
- Name: 2,1,3-Benzoxadiazole, 4,5-dibromo-6-methoxy-
- Synonyms:
- Molecular Formula:C7H4Br2N2O2
- Molecular Weight:
- CAS Registry Number:501665-48-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 501663-99-6/1H-Phosphole, 2-(2-thienyl)-
- 501664-00-2/Pyridine, 2,2'-(1H-phosphole-2,5-diyl)bis-
- 501664-04-6/1H-Phosphole, 1-sulfide
- 501664-05-7/Pyridine, 2,2'-(4,5,6,7-tetrahydro-2H-isophosphindole-1,3-diyl)bis-
- 501664-09-1/2H-Isophosphindole, 4,5,6,7-tetrahydro-
- 501664-10-4/2H-Isophosphindole, 4,5,6,7-tetrahydro-, 2-sulfide
- 501664-67-1/Benzene, 2-azido-1,5-dibromo-3-nitroso-
- 501665-21-0/Benzene, 2-azido-3,4,5-tribromo-1-nitroso-
- 501665-23-2/Benzene, 2-azido-3,5-dibromo-4-methyl-1-nitroso-
- 501665-26-5/2,1,3-Benzoxadiazole, 4,5,6-tribromo-
- 501665-27-6/2,1,3-Benzoxadiazole, 7-bromo-4,5-dimethyl-
- 501665-28-7/3-Cyclohexene-1-propanoic acid, 6-[[(2,4-dinitrophenyl)hydrazono]methyl]-3,4-dimethyl-1-nitro-, methyl ester, (1R,6S)-
- 501665-29-8/2,1,3-Benzoxadiazole, 4,6-dibromo-5-methyl-
- 501665-30-1/2,1,3-Benzoxadiazole, 4-bromo-6-nitro-
- 501665-42-5/2,1,3-Benzoxadiazole, 4-bromo-6-(4-morpholinyl)-
- 501665-44-7/2,1,3-Benzoxadiazol-5-amine, 7-bromo-N,N-dimethyl-
- 501665-45-8/2,1,3-Benzoxadiazol-5-amine, 7-bromo-N,N-diethyl-
- 501665-46-9/2,1,3-Benzoxadiazole, 4-bromo-6-methoxy-
- 501665-47-0/2,1,3-Benzoxadiazole, 7-methoxy-4,5-dimethyl-
- 501665-48-1/2,1,3-Benzoxadiazole, 4,5-dibromo-6-methoxy-
- 501665-49-2/2,1,3-Benzoxadiazole, 4,6-dibromo-5-methoxy-
- 501665-50-5/Benzene, 2-azido-3,5-dibromo-4-methoxy-1-nitroso-
- 501665-51-6/3-Buten-2-ol, 1-(methoxymethoxy)-, acetate
- 501665-52-7/1-Penten-3-ol, 5-(methoxymethoxy)-, acetate
- 501665-53-8/2-Penten-1-ol, 5-(methoxymethoxy)-, acetate, (2E)-
- 501665-54-9/2-Buten-1-ol, 4-(methoxymethoxy)-, acetate, (2Z)-
- 501665-55-0/2-Penten-1-ol, 5-(methoxymethoxy)-, acetate, (2Z)-
- 501665-56-1/Propanedioic acid, [1-[(methoxymethoxy)methyl]-2-propenyl]-, dimethyl ester
- 501665-57-2/Propanedioic acid, [(2E)-4-(methoxymethoxy)-2-butenyl]-, dimethyl ester
- 501665-58-3/Propanedioic acid, [(2Z)-4-(methoxymethoxy)-2-butenyl]-, dimethyl ester