N-[(2-chloro-1H-indol-3-yl)methylideneamino]-2,4-dinitroaniline structure

N-[(2-chloro-1H-indol-3-yl)methylideneamino]-2,4-dinitroaniline

N-[(2-chloro-1H-indol-3-yl)methylideneamino]-2,4-dinitroaniline

Also Known As: 1-[(Z)-(2-chloroindol-3-ylidene)methyl]-2-(2,4-dinitrophenyl

CAS: 64209-07-0
Molecular Formula C15H10ClN5O4
Molecular Weight 359.04214 g/mol
LogP 4.0837
Topological Polar Surface Area 126.46 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 359.04214
Monoisotopic Mass 359.04214
Heavy Atoms 25
Complexity 1014.3244

Chemical Identifiers

CAS Number 64209-07-0
SMILES C1=CC=C2C(=C1)C(=C(N2)Cl)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Product Overview

N-[(2-chloro-1H-indol-3-yl)methylideneamino]-2,4-dinitroaniline (CAS 64209-07-0), with molecular formula C15H10ClN5O4 and molecular weight 359.04214 g/mol. IUPAC: N-[(2-chloro-1H-indol-3-yl)methylideneamino]-2,4-dinitroaniline.

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N-[(2-chloro-1H-indol-3-yl)methylideneamino]-2,4-dinitroaniline is a custom synthesis product. We offer services from milligram to kilogram scale.

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