2-chloro-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone

Modify Date: 2024-02-23 11:08:13

2-chloro-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone Structure
2-chloro-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone structure
Common Name 2-chloro-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone
CAS Number 1704067-44-6 Molecular Weight 223.268
Density 1.1±0.1 g/cm3 Boiling Point 275.3±23.0 °C at 760 mmHg
Molecular Formula C12H17NO3 Melting Point N/A
MSDS N/A Flash Point 120.3±22.6 °C

 Names

Name 2-Methyl-2-propanyl (3-methoxyphenyl)carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 275.3±23.0 °C at 760 mmHg
Molecular Formula C12H17NO3
Molecular Weight 223.268
Flash Point 120.3±22.6 °C
Exact Mass 223.120850
LogP 2.69
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.533
Storage condition 2-8°C

 Synonyms

Carbamic acid, N-(3-methoxyphenyl)-, 1,1-dimethylethyl ester
2-Methyl-2-propanyl (3-methoxyphenyl)carbamate