N-[(1-acetyl-2-chloro-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide

Modify Date: 2024-09-11 18:30:01

N-[(1-acetyl-2-chloro-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide Structure
N-[(1-acetyl-2-chloro-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide structure
Common Name N-[(1-acetyl-2-chloro-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide
CAS Number 70952-14-6 Molecular Weight 389.85600
Density 1.38g/cm3 Boiling Point 568.4ºC at 760 mmHg
Molecular Formula C18H16ClN3O3S Melting Point N/A
MSDS N/A Flash Point 297.6ºC

 Names

Name N-[(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide

 Chemical & Physical Properties

Density 1.38g/cm3
Boiling Point 568.4ºC at 760 mmHg
Molecular Formula C18H16ClN3O3S
Molecular Weight 389.85600
Flash Point 297.6ºC
Exact Mass 389.06000
PSA 88.91000
LogP 5.04730
Index of Refraction 1.648
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.