2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one

Suppliers

Names

[ Name ]:
2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one

[Synonym ]:
MFCD00634830
2-(Chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4(5H)-one
Oxazolo[4,5-c]quinolin-4(5H)-one, 2-(chloromethyl)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
313.5±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₇ClN₂O₂

[ Molecular Weight ]:
234.639

[ Flash Point ]:
143.4±23.2 °C

[ Exact Mass ]:
234.019608

[ LogP ]:
1.00

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.626

Related Compounds

(R)-2-((diisopropoxyphosphoryl)methoxy)propyl 4-methylbenzenesulfonate
3-Bromo-5-(1h-imidazol-2-yl)-1h-indazole
2-Amino-3-chloro-5-nitrophenol
3-Bromo-1-(tetrahydro-2h-pyran-2-yl)-1h-indazole-5-carboxylic acid
4-(2-Chloroethyl)-1-hydroxy-7-nitro-2,3-dihydroquinoxaline-6-carboxamide
Tert-butyl 2,3-dihydroxy-2-methylpropanoate
Benzeneethanamine, alpha-ethyl-, (alphaR)-
1-[2-(1-Methyl-1h-pyrazol-4-yl)-2-oxoethyl]-1h-pyrazole-3,5-dicarboxylic acid 3,5-diethyl ester
7-methoxy-3,4-dihydro-2H-benzo[b][1,4]thiazine
6-(1-Methyl-1h-pyrazol-4-yl)-4-(1h-pyrazol-4-yl)pyrazolo[1,5-a]pyrazine

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.