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1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol
1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol
CAS: 81947-89-9
Molecular Formula: C17H22ClN3O2
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1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol
1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol -
Names and Identifiers
Name
1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol
Synonyms
Einecs 279-855-9
1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol
1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol
CAS
81947-89-9
EINECS
279-855-9
1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol -
Physico-chemical Properties
Molecular Formula
C17H22ClN3O2
Molar Mass
335.82848
1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol structural formula
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1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol
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