OrgMetal

CAS No. 56149-93-0

N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide

N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide

56149-93-0
  • Catalog No.: 895538
  • Name: N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide
  • CAS: 56149-93-0
  • Formula: C19H21ClN6O8

Inquire about this product →

About N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide

N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide is a chemical compound registered under CAS number 56149-93-0, with the molecular formula C19H21ClN6O8 and a molecular weight of about 496.86 g/mol. Its EINECS (EC) number is 260-023-9. It is also known as 2,4-Dinitro-6-chloro-4-[bis(2-hydroxyethyl)amino]-5-methoxy-2-(acetylamino)azobenzene. OrgMetal supplies N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide for laboratory research and bulk production; product code 895538. Send an inquiry for purity, packaging, price and lead time.

CAS Number
56149-93-0
Molecular Formula
C19H21ClN6O8
Molecular Weight
496.86 g/mol
EINECS
260-023-9

Synonyms

  • 2,4-Dinitro-6-chloro-4-[bis(2-hydroxyethyl)amino]-5-methoxy-2-(acetylamino)azobenzene
Maybe you are interested:
Pyrrolo[3,4-b]indole-2(1H)-carboxylic acid, 3,4-dihydro-, ethyl ester 63277-60-1
2-Propen-1-ol, 2,3-dibromo-, phosphite (3:1) 56160-58-8
2-Cyclopenten-1-one,5-[(5-chloro-2-hydroxyphenyl)methylene]-3-phenyl- 65698-91-1
[1R(1alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carbonyl chloride 56151-64-5
1,1'-heptane-1,7-diylbis(2,5-dimethyl-1H-pyrrole) 6327-44-2
Cr·9H2O·2HNO3 56177-04-9
methyl 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate
L-Arginine,L-methionyl-L-histidyl-L-arginyl-L-seryl-L-a-aspartyl-L-leucyl-L-methionyl-L-seryl-L-alanyl-L-alanyl-L-valyl-
9(1H)-Phenanthrenone,5,6,10-tris(acetyloxy)-2,3,4,4a-tetrahydro-8-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (R)-
Propanedioic acid, 2-piperidinylidene-, diethyl ester