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