N-(2-Chloroethyl)-N-ethyl-4-[(4-nitrophenyl)azo]aniline

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Catalog Number
ACM55619062
Product Name
N-(2-Chloroethyl)-N-ethyl-4-[(4-nitrophenyl)azo]aniline
Structure
Structure
CAS
55619-06-2
Category
Heterocyclic Organic Compound
Synonyms
55619-06-2, EINECS 259-724-2, AC1L34O7, CTK5A3894, AG-F-94662, N-(2-Chloroethyl)-N-ethyl-4-((4-nitrophenyl)azo)aniline, Aniline, N-(2-chloroethyl)-N-ethyl-4-((p-nitrophenyl)azo)-, N-(2-chloroethyl)-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline, Benzenamine, N-(2-chloroethyl)-N-ethyl-4-((4-nitrophenyl)azo)-, Benzenamine, N-(2-chloroethyl)-N-ethyl-4-(2-(4-nitrophenyl)diazenyl)-, Benzenamine,N-(2-chloroethyl)-N-ethyl-4-[2-(4-nitrophenyl)diazenyl]-, Benzenamine,N-(2-chloroethyl)-N-ethyl-4-[(4-nitrophenyl)azo]- (9CI); N-(2-Chloroethyl)-N-ethyl-4-[(p-nitrophenyl)azo]aniline
IUPAC Name
N-(2-chloroethyl)-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline
Molecular Weight
332.784780 [g/mol]
Molecular Formula
C16H17ClN4O2
InChI Key
ZSHZJDLVNUANAY-UHFFFAOYSA-N
Boiling Point
513.1ºC at 760mmHg
Flash Point
264.1ºC
Density
1.24g/cm³
Exact Mass
332.10400
H-Bond Acceptor
5
H-Bond Donor
0
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