3-chloro-6-methoxypyridazine
Molecular Formula: C5 5 2 Molecular Weight: 144.56 g/mol
Cas Number: 1722-10-7 EINECS Number: 217-019-7MDL Number: MFCD00006467 InChIKey: XBJLKXOOHLLTPG-UHFFFAOYAZSmiles: COC1=NN=C(Cl)C=C1
Synthesis and physical properties CAS 1722-10-7
Synthesis Reference(s):
The Journal of Organic Chemistry, 60, p. 1466, 1995 DOI: 10.1021/jo00110a059
Physical Properties
Melting Point : 90-92 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-chloro-6-methoxypyridazine
1722-10-7
3-chloro-6-methoxy-pyridazine
3-chlor-6-methoxypyridazin
3-chloro-6-méthoxypyridazine
3-クロロ-6-メトキシピリダジン
Related compounds:
See other substances:
3,3-dimethyl-1-(4-methylphenyl)-4-phenyl-2-azetidinone 1-benzyl-1H-imidazo[4,5-b]pyridine 3-benzyl-3H-imidazo[4,5-b]pyridine 4-(2-hydroxyethoxy)benzaldehyde (22042-73-5) 5-hydroxy-1-phenyl-1-pentanone 5-chloro-1-pentanamine (59801-88-6) 3,7-dimethyl-6-octen-1-ol (106-22-9) 1-phenyl-1,3-dodecanedione 2-methyl-1-phenyl-1,3-dodecanedione 2-diazo-3-dodecanone 1-phenyl-2-(2-pyridinyl)-1-azaspiro[2.5]octane methyl 4-nitrobenzoate (619-50-1) 2-benzyl-6-hydroxy-1-phenyl-1-hexanone (3E)-2,5,5-trimethyl-3,6-heptadien-2-ol (26127-98-0) naphtho[2,3-c][1,2,5]thiadiazole-4,9-dione 2-methyl-1,5,6,7-tetrahydro-4H-indol-4-one (35308-68-0) 2-methyl-7,8-dihydro-6H-quinolin-5-one 2-benzyl-5-methyl-1H-pyrrole 2-methyl-4,5,6,7-tetrahydro-1H-indole 3,5-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizine 3,5-dimethyl-1-phenyl-7,8-dihydroindolizine 5-benzylsulfanyl-6-isopropenyl-1H-pyrimidine-2,4-dione 3-(1-methylcyclopropyl)-6-(methylsulfanyl)-1,2,4,5-tetraazine 6-(1-ethyl-1-methylpentyl)-1,2,4,5-tetraazin-3-yl methyl sulfide 1-oxa-4-azaspiro[4.5]dec-3-en-2-one 4-oxide
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Tags:
melting point of 3-chloro-6-methoxypyridazine - 1722-10-7 |
boiling point of 3-chloro-6-methoxypyridazine - 1722-10-7 |
density of 3-chloro-6-methoxypyridazine - 1722-10-7 |
refractive index of 3-chloro-6-methoxypyridazine - 1722-10-7
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