N-[(E)-[1-[[bis(2-hydroxyethyl)amino]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide

Modify Date: 2024-01-02 05:18:29

N-[(E)-[1-[[bis(2-hydroxyethyl)amino]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide Structure
N-[(E)-[1-[[bis(2-hydroxyethyl)amino]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide structure
 Common Name N-[(E)-[1-[[bis(2-hydroxyethyl)amino]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
CAS Number 100696-29-5 Molecular Weight 472.40800
Density 1.57g/cm3 Boiling Point N/A
Molecular Formula C20H20N6O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(E)-[1-[[bis(2-hydroxyethyl)amino]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.57g/cm3
Molecular Formula C20H20N6O8
Molecular Weight 472.40800
Exact Mass 472.13400
PSA 197.11000
LogP 1.73010
Index of Refraction 1.701

 Synonyms

Benzoic acid,3,5-dinitro-,(1-((bis(2-hydroxyethyl)amino)methyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide
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Chemsrc provides CAS#:100696-29-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(E)-[1-[[bis(2-hydroxyethyl)amino]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide>> amp version: N-[(E)-[1-[[bis(2-hydroxyethyl)amino]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide

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