N-(2-chloroethyl)-3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]propionamide structure
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Common Name | N-(2-chloroethyl)-3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]propionamide | ||
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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 |
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Synonym | More Synonyms |
Density | 1.42g/cm3 |
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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. |