6-bromo-2-pyridinol
Molecular Formula: C5 4 Molecular Weight: 173.997 g/mol
Cas Number: 27992-32-1 EINECS Number: n/aMDL Number: MFCD00234043 InChIKey: VOMMPWVMVDGZEM-FZOZFQFYCWSmiles: OC1=NC(=CC=C1)Br
Synthesis and physical properties CAS 27992-32-1
Synthesis Reference(s):
Synthesis, p. 707, 1974
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-bromo-2-pyridinol
27992-32-1
6-bromo-pyridin-2-ol
6-bromopyridin-2-ol
6-brompyridin-2-ol
6-ブロモピリジン-2-オール
Related compounds:
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3,3-bis(dimethylamino)-2-nitro-N-phenyl-2-propenethioamide 3-[(1E)-1-hexenyl]-1-cyclohexene (55976-11-9) N-benzyl-N-(3,4-dihydro-2H-1,4-benzoxazin-3-ylmethyl)acetamide 2,2-dimethyl-1-phenyl-1-propanone (938-16-9) 2,2-dimethyldecane (17302-37-3) benzyl 4-methylbenzenesulfonate (1024-41-5) 3-(2-methylpropylidene)-2,4-pentanedione N-[(1Z)-1-heptenyl]-N-methylaniline N,6,6-trimethyl-N-phenyltetrahydro-2H-pyran-2-amine dimethylamino-methanedithioic acid 1-methylsulfanyl-hexyl ester 1,1-dimethoxyhexane (1599-47-9) dimethylamino-methanedithioic acid methylsulfanyl-methyl ester 4-acetylbenzoic acid (586-89-0) 1,2-bis(4-vinylphenyl)-1,2-ethanedione ethyl 5-acetyloxy-3-hydroxy-3-methylpentanoate 5-methyl-3-nitro-1,2-benzenediamine 2-pentynyl N,N,N',N'-tetramethyldiamidophosphate 1-bromo-2-pentyne (16400-32-1) 1-bromo-2-hexyne 2-[(E)-1-ethyl-prop-1-enyl]sulfanyl-phenol 1,1-dichloro-2-hexylcyclopropane 1-ethyl 11-methyl (2Z)-2-undecenedioate methyl 6-(5-oxo-1-cyclopenten-1-yl)hexanoate 1-chloro-1-methylspiro[2.2]pentane 1-bromo-2-butyl-1-hexene
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Tags:
melting point of 6-bromo-2-pyridinol - 27992-32-1 |
boiling point of 6-bromo-2-pyridinol - 27992-32-1 |
density of 6-bromo-2-pyridinol - 27992-32-1 |
refractive index of 6-bromo-2-pyridinol - 27992-32-1
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