Benzothiazole, 2,2'-[1,4-phenylenebis(oxy)]bis[6-chloro-(70216-91-0)
- Name: Benzothiazole, 2,2'-[1,4-phenylenebis(oxy)]bis[6-chloro-
- Synonyms:
- Molecular Formula:C20H10Cl2N2O2S2
- Molecular Weight:
- CAS Registry Number:70216-91-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70205-68-4/Benzeneacetonitrile, a-[(methylamino)methylene]-, (Z)-
- 70206-52-9/1H-Isoindole-1,3(2H)-dione, 2-hydroxy-, sodium salt
- 70208-16-1/4H-1,2,4-Triazole, 4-(4-methoxyphenyl)-3-phenyl-
- 70208-17-2/4H-1,2,4-Triazole, 3-(4-chlorophenyl)-4-phenyl-
- 7020-82-8/1,2-Ethanediamine, N,N'-diethylidene-
- 7020-84-0/1,2-Ethanediamine, N,N'-dibutylidene-
- 7020-85-1/1,2-Ethanediamine, N,N'-bis(2-methylpropylidene)-
- 702-09-0/Benzene, 1-fluoro-4-(2-methyl-1-propenyl)-
- 70209-08-4/N'-[2-(2-aminoethylamino)ethyl]propane-1,3-diamine
- 7020-93-1/1-Butanamine, N-[(4-methylphenyl)methylene]-
- 70211-94-8/Arsenate(1-), hexafluoro-, cadmium (2:1)
- 70214-70-9/2-Hexenal, 3,5-dimethyl-
- 70214-89-0/Phosphoric acid, calcium salt (1:1), hydrate
- 70215-73-5/4-Pyridinecarboxaldehyde, O-(1-naphthalenylmethyl)oxime
- 70216-91-0/Benzothiazole, 2,2'-[1,4-phenylenebis(oxy)]bis[6-chloro-
- 702-17-0/2-(4-Fluoro-phenylaMino)-ethanol
- 70217-86-6/Pyrazinamine, 5-phenyl-3-(phenylmethyl)-
- 70218-44-9/Benzamide, N-(1-methyl-2-propenyl)-, (R)-
- 70218-49-4/Benzamide, N-(1-ethyl-2-propenyl)-, (S)-
- 70218-52-9/Benzamide, N-(1-ethenylbutyl)-, (R)-
- 70218-57-4/Benzamide, N-(1-ethylbutyl)-, (S)-
- 70218-69-8/1-Butanol, 2-[[(4-methylphenyl)methyl]amino]-, (R)-
- 70218-74-5/1-Butanol, 2-[[(2,4-dichlorophenyl)methyl]amino]-, (R)-
- 70218-75-6/1-Butanol, 2-[[(3,4-dichlorophenyl)methyl]amino]-, (R)-
- 70218-85-8/1-Butanol, 2-[[(2,4-dichlorophenyl)methyl]amino]-, (S)-
- 70218-93-8/1-Butanol, 2-[[(3,4-dichlorophenyl)methyl]amino]-, (S)-
- 70219-06-6/Benzenepropanenitrile, a-[(phenylmethylene)amino]-
- 70219-85-1/Methanone, [4-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]-2,6-dihydroxyphenyl]phenyl-
- 70219-96-4/2-Buten-1-one, 1-(6-acetyl-2,2-dimethyl-2H-1-benzopyran-8-yl)-3-methyl-
- 70220-38-1/3-Hexyne, 1-(1,1-dimethylethoxy)-