3-chloro-2-methylquinoline
CAS 10222-49-8
- Molecular Formula: C10H8ClN
- Molecular Weight: 177.633 g/mol
- Cas Number: 10222-49-8
- EINECS Number: n/a
- MDL Number: MFCD08705677
- InChIKey: VKQLIAGIUZPMER-UHFFFAOYAU
- Smiles: CC1=NC2=C(C=CC=C2)C=C1Cl
Synthesis and physical properties CAS 10222-49-8
Synthesis Reference(s): |
Synthesis, p. 249, 1976 |
Physical Properties for CAS 10222-49-8: |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
Synonym Chemical Name(s): |
3-chloro-2-methylquinoline
10222-49-8 3-chloro-2-methyl-quinoline 3-chlor-2-methylchinolin 3-chloro-2-méthylquinoline
3-クロロ-2-メチルキノリン
|
Related compounds: |
|
See other substances: |
- 2-bromo-1-cyclopropyl-2-propen-1-one
- (4Z)-4-bromo-4-hexen-3-one
- 4-(2,2-dibromovinyl)aniline
- 1-chloro-2-(2-piperidin-1-yl-ethyl)-piperidine
- decahydro-2H,6H-dipyrido[1,2-a:1,2-c]pyrimidine
- 1,1-diphenyl-2-sulfanylethanol
- (1E)-2-ethyl-5-hexenal dimethylhydrazone
- 2-ethyl-2-methylbutanenitrile (21864-76-6)
- 2,2-diethyl-3-hydroxy-4-methylpentanenitrile
- 3,3-diethyl-5,5-dimethyloxolan-2-imine
- 3,3,5,5-tetramethyl-tetrahydro-furan-2-one
- (2-hydroxyphenyl)[2-(methoxymethoxy)phenyl]methanone
- 3-hydroxy-1H,3H-benzo[de]isochromen-1-one (5656-90-6)
- 3-(2-formamidophenyl)-3-oxopropanoic acid
- 7-oxabicyclo[2.2.1]hept-5-ene-2,3-dione (55058-68-9)
- 7-oxabicyclo[2.2.1]heptane-2,3-dione
- ethyl (2-oxo-3,4-dihydro-2H-chromen-4-yl)acetate
- diethyl 2-(1-isopropyl-2-methylpropylidene)malonate
- 4-ethyl-2-decyne
- 3-oxo-3-phenoxypropanoic acid (35756-54-8)
- diphenyl malonate (1969-44-4)
- 2-allyl-2-hydroxycycloheptanone
- 5-oxoheptanenitrile
- 2,5-dimethyl-2-(2-tetrahydro-pyran-2-yloxy-ethyl)-hex-4-enenitrile
- (2E)-3-methyl-4-(phenylsulfonyl)-2-butenal
See more substances
|
Tags:
melting point of 3-chloro-2-methylquinoline - 10222-49-8 |
boiling point of 3-chloro-2-methylquinoline - 10222-49-8 |
density of 3-chloro-2-methylquinoline - 10222-49-8 |
refractive index of 3-chloro-2-methylquinoline - 10222-49-8
Browse by Journal: