N-(2-chloroethyl)-3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]propionamide

Modify Date: 2024-09-23 18:29:00

N-(2-chloroethyl)-3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]propionamide Structure
N-(2-chloroethyl)-3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]propionamide structure
Common Name N-(2-chloroethyl)-3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]propionamide
CAS Number 84100-07-2 Molecular Weight 460.93700
Density 1.42g/cm3 Boiling Point 719.2ºC at 760 mmHg
Molecular Formula C20H21ClN6O3S Melting Point N/A
MSDS N/A Flash Point 388.8ºC

 Names

Name N-(2-chloroethyl)-3-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.42g/cm3
Boiling Point 719.2ºC at 760 mmHg
Molecular Formula C20H21ClN6O3S
Molecular Weight 460.93700
Flash Point 388.8ºC
Exact Mass 460.10800
PSA 147.50000
LogP 6.55480
Index of Refraction 1.676

 Synonyms

2,1-Benzisothiazole,propanamide deriv.