Magon

Base Information

• Chemical Name: Magon
• CAS No.: 523-67-1
• Molecular Formula: C25H21 N3 O3
• Molecular Weight: 411.46
• Hs Code.: 2927000090
• European Community (EC) Number: 208-347-1
• NSC Number: 374898
• DSSTox Substance ID: DTXSID501122630
• Nikkaji Number: J6.634F
• ChEMBL ID: CHEMBL2002567
• Mol file: 523-67-1.mol

Synonyms:523-67-1;Magon;2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]phenol;Xylylazo Violet II;EINECS 208-347-1;NSC374898;1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1-(2-hydroxybenzene);(E)-N-(2,4-dimethylphenyl)-3-hydroxy-4-((2-hydroxyphenyl)diazenyl)-2-naphthamide;N-(2,4-dimethylphenyl)-3-hydroxy-4-[(2-hydroxyphenyl)diazenyl]naphthalene-2-carboxamide;Xylylazo Violet II [Spectrophotometric reagent for Mg];3-Hydroxy-4-((2-hydroxyphenyl)azo)-N-(2,4-xylyl)naphthalene-2-carboxamide;Xylidyl blue II;1099088-22-8;3-hydroxy-4-[(2-hydroxyphenyl)azo]-N-(2,4-xylyl)naphthalene-2-carboxamide;2-Naphthalenecarboxamide, N-(2,4-dimethylphenyl)-3-hydroxy-4-((2-hydroxyphenyl)azo)-;NCIMech_000575;CHEMBL2002567;SCHEMBL10882146;SCHEMBL21082741;SCHEMBL23257722;DTXSID501122630;CCG-35568;CCG-35572;MFCD00014309;AKOS003615262;NSC 374898;NSC-374898;NCI60_003508;FT-0632285;T71000;A829048;Xylidyl Blue II, 95%, Spectrophotometric reagent for Mg;2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo] phenol;N-(2,4-Dimethylphenyl)-3-hydroxy-4-[2-(2-hydroxyphenyl)diazenyl]-2-naphthalenecarboxamide

Chemical Property of Magon

Chemical Property:

• Melting Point: 247 °C
• Boiling Point: °Cat760mmHg
• PKA: 8.50±0.30(Predicted)
• Flash Point: °C
• PSA: 94.28000
• Density: 1.26g/cm³
• LogP: 6.60850
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 411.15829154
• Heavy Atom Count: 31
• Complexity: 642

Purity/Quality:

98%,99%, ^*data from raw suppliers

Xylylazo Violet II [Spectrophotometric reagent for Mg] >95.0%(HPLC) ^*data from reagent suppliers

Safty Information:

• Statements: 20/21/22-36/37/38
• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC=CC=C4O)C