Ethyl 3-[[5-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-methoxyphenyl]amino]butyrate

Catalog Number

ACM71519932

Product Name

Ethyl 3-[[5-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-methoxyphenyl]amino]butyrate

Structure

CAS

71519-93-2

Category

Heterocyclic Organic Compound

Synonyms

EINECS 275-589-2, CID172817, Ethyl 3-((5-acetamido-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)amino)butanoate, Ethyl 3-((5-acetamido-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)amino)butyrate, 71519-93-2, Butanoic acid, 3-((5-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)amino)-, ethyl ester, Butanoic acid, 3-((5-(acetylamino)-4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-2-methoxyphenyl)amino)-, ethyl ester, Ethyl 3-((5-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)amino)butyrate

IUPAC Name

ethyl 3-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxyanilino]butanoate

Molecular Weight

567.346720 [g/mol]

Molecular Formula

C₂₁H₂₃BrN₆O₈

Canonical SMILES

CCOC(=O)CC(C)NC1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC

InChI Key

MTGXPEMQXFZOQS-UHFFFAOYSA-N

Boiling Point

764.1ºC at 760 mmHg

Flash Point

415.9ºC

Density

1.57g/cm³

EC Number

275-589-2

Exact Mass

566.07600

H-Bond Acceptor

11

H-Bond Donor

2

MSDS

COA

Spec Sheet