Basic information
- CAS
63042-11-5- Standard SMILES
Cc1ccccc1N=Nc1ccc(NC(=O)C(=O)O)c(C)c1- InChIKey
QLZLWVQIBOVHTH-UHFFFAOYSA-N- Molecular formula
- C16H15N3O3
- Average molar mass
- 297.31 g/mol
- Monoisotopic mass
- 297.11134135
Names & identifiers
- Preferred name
- Oxalyl-o-aminoazotoluene
- IUPAC
- 2-[2-methyl-4-[(2-methylphenyl)diazenyl]anilino]-2-oxoacetic acid
- English name
- N-[2-Methyl-4-(2-methylphenylazo)phenyl]oxamidic acid
- Molecular formula
- C16H15N3O3
- Molecular weight
- 297.31
Names & synonyms
63042-11-5Oxalyl-o-aminoazotoluene4'-Oxalylamino-2,3'-dimethylazobenzeneOXANILIC ACID, 2'-METHYL-4'-(o-TOLYLAZO)-DTXSID401040041Acetic acid, 2-[[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]amino]-2-oxo-N-[2-Methyl-4-(2-methylphenylazo)phenyl]oxamidic acid
Database identifiers
- CAS
63042-11-5- PubChem CID
- 44378
- DTXSID
DTXSID401040041- Nikkaji
- J65.688G
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 438
Physicochemical properties
- Boiling point
- 438.82 °C · 438.82°C (rough estimate)
- Density
- 1.1708 · 1.1708 (rough estimate)
- refractive index
- 1.65 · 1.6500 (estimate)
Chemistry & industry
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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