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

Modify Date: 2025-08-28 19:49:21

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

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

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

2,1-Benzisothiazole,propanamide deriv.

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