1,2,3-Benzothiadiazol-6-ol(7686-32-0)
- Name: 1,2,3-Benzothiadiazol-6-ol
- Synonyms:
- Molecular Formula:C6H4N2OS
- Molecular Weight:152.177
- CAS Registry Number:7686-32-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76848-79-8/9,10-Anthracenedione, 1-amino-2-chloro-4-[(4-chlorophenyl)amino]-
- 76849-85-9/Pyrazine, 2-chloro-5-(4-methoxyphenyl)-
- 76853-75-3/2H-Thiopyran, 2-[4,6-bis(4-chlorophenyl)-2H-thiopyran-2-ylidene]-4,6-bis(4-chlorophen yl)-
- 76854-99-4/Cyclohexene, 1-chloro-2-(chloromethyl)-
- 76855-00-0/Cycloheptene, 1-chloro-2-(chloromethyl)-
- 76855-57-7/Ethanethiol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
- 76855-75-9/1,4-Naphthalenedione, 5-(acetyloxy)-3-chloro-2-methyl-
- 7685-77-0/Leucine, N-(1-oxododecyl)-, 4-nitrophenyl ester
- 7685-79-2/Glycine, N-(1-oxohexadecyl)-, 4-nitrophenyl ester
- 7685-82-7/Glycine, N-(1-oxohexyl)-, 4-nitrophenyl ester
- 7685-84-9/Glycine, N-(1-oxododecyl)-, 4-nitrophenyl ester
- 76858-67-8/1-Dodecanamine, trifluoroacetate
- 76858-77-0/Pyridinium, 1-[2-[[2-(hydroxyimino)-1-methylpropylidene]hydrazino]-2-oxoethyl]-, chloride
- 76859-66-0/Benzene, 1-[2-[(4-bromophenyl)sulfonyl]cyclopropyl]-2-chloro-, trans-
- 76859-72-8/Benzene, 1-methoxy-4-[[2-(4-methoxyphenyl)cyclopropyl]sulfonyl]-, trans-
- 76860-18-9/1H-Isoindole-5-carboxylic acid, 2,2'-(1,10-decanediyl)bis[2,3-dihydro-1,3-dioxo-
- 76860-19-0/1H-Isoindole-5-carboxylic acid, 2,2'-(1,5-pentanediyl)bis[2,3-dihydro-1,3-dioxo-
- 76860-20-3/1H-Isoindole-5-carboxylic acid, 2,2'-(1,7-heptanediyl)bis[2,3-dihydro-1,3-dioxo-
- 76862-24-3/5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-7-phenyl-, methyl ester
- 7686-32-0/1,2,3-Benzothiadiazol-6-ol
- 7686-38-6/1,2,3-Benzothiadiazol-7-ol
- 7686-40-0/1,2,3-Benzothiadiazol-5-ol
- 76866-37-0/1H-Isoindole-1,3(2H)-dione, 2-[(4-fluorophenyl)methoxy]-
- 76867-83-9/Morpholine, 4-[S-methyl-N-(4-methylphenyl)sulfonimidoyl]-
- 76867-84-0/Morpholine, 4-[S-ethyl-N-(4-methylphenyl)sulfonimidoyl]-
- 76868-21-8/1,8-Naphthyridine-3-carboxylic acid, 7-(2-bromoethenyl)-1-ethyl-1,4-dihydro-6-hydroxy-4-oxo-, ethyl ester, (Z)-
- 76868-98-9/2H-Pyran-2-one, 5-(1-hydroxybutyl)-4-methoxy-6-methyl-
- 76869-06-2/1H-Indole, 2-phenyl-3-(1-piperidinylmethyl)-
- 76869-44-8/Benzenamine, 4,4'-(4-pyridinylmethylene)bis[3-methoxy-N,N-dimethyl-
- 76870-63-8/1,3'-Bi-1H-1,2,4-triazole