2-chloropyridine
Molecular Formula: C5 H4 ClN Molecular Weight: 113.546 g/mol
Cas Number: 109-09-1
EINECS Number: 203-646-3
MDL Number: MFCD00006228
InChIKey: OKDGRDCXVWSXDC-UHFFFAOYAI Smiles: ClC1=NC=CC=C1
Synthesis and physical properties CAS 109-09-1
Synthesis Reference(s):
Synthetic Communications, 19, p. 897, 1989 DOI: 10.1080/00397918908051009 Synthesis, p. 337, 1990
Physical Properties for CAS 109-09-1:
Melting Point : -46 ºC
Boiling Point : 168-170 ºC
Density : 1.209 g/mL
Refractive Index : 1.5320
Synonym Chemical Name(s):
2-chloropyridine
109-09-1
2-chloro-pyridine
2-chlorpyridin
2-chloropyridine
2-クロロピリジン
Related compounds:
See other substances:
(7Z)-4-nitro-7-decenal
2,5,8-trimethyl-1-benzoxepin-3-one
2-(hydroxy-phenylmethyl)-4-methylmorpholin-3-one
4-(4-methoxyphenyl)-3-phenyl-2(5H)-furanone
tert-butyl 1-methyl-2-oxopropylcarbamate
(Z)-2-phenylmethoxycarbonylamino-but-2-enoic acid methyl ester (70396-37-1)
1-methoxy-4-(3-methyl-but-2-enoxy)-benzene
ethyl 5-methyl-1H-pyrrole-2-carboxylate (3284-51-3)
5-(4-methoxyphenyl)-2-methyl-2,4,6-cycloheptatrien-1-one
5-(2-furyl)-2-methoxy-2,4,6-cycloheptatrien-1-one
5-chloro-2-methoxybenzaldehyde (7035-09-8)
5-methyltetrahydro-2H-pyran-2-one
1-allyloxyethoxyethane
4-tetrahydro-furan-2-yloxy-butan-2-ol
2,4-dimethyl-1,3-dioxane (766-20-1)
3-(2-bromo-1-ethoxyethoxy)-1-propene
N-[1,2,4]thiadiazolo[2,3-a]benzimidazol-2-ylbenzamide
4-phenyl[1,3,5]triazino[1,2-a]benzimidazol-2(1H)-one
4-phenyl[1,3,5]triazino[1,2-a]benzimidazole-2(1H)-thione
8-cyclohexyl-3,4-dihydro-2H-[1,4]dithiepino[2,3-c]furan-6(8H)-one
1-ethyl 2-methyl 3-oxo-1,2-cycloheptanedicarboxylate
furo[2,3-c]quinoline 5-oxide
(3E)-4-(tert-butylamino)-3-penten-2-one
2-bromofuran (584-12-3)
2-ethylnaphtho[2,3-b]furan-4,9-dione
See more substances
Tags:
melting point of 2-chloropyridine - 109-09-1 |
boiling point of 2-chloropyridine - 109-09-1 |
density of 2-chloropyridine - 109-09-1 |
refractive index of 2-chloropyridine - 109-09-1
Browse by Journal: