N-(2,3-Dioxobutanoyl-Phenylamino)-N-Methylnitrous Amide Hydrate
[CAS# 76149-21-8]

Identification

• Name: N-(2,3-Dioxobutanoyl-Phenylamino)-N-Methylnitrous Amide Hydrate
• Synonyms: N-(2,3-Dioxobutanoyl-Phenyl-Amino)-N-Methyl-Nitrous Amide Hydrate; N-Methyl-N-(Phenyl-(1,2,3-Trioxobutyl)Amino)Nitrous Amide Hydrate; N-(2,3-Diketobutanoyl-Phenyl-Amino)-N-Methyl-Nitrous Amide Hydrate
• Molecular Formula: C₁₁H₁₃N₃O₅
• Molecular Weight: 267.24
• CAS Registry Number: 76149-21-8
• SMILES: C1=CC=CC=C1N(N(N=O)C)C(=O)C(=O)C(=O)C.O
• InChI: 1S/C11H11N3O4.H2O/c1-8(15)10(16)11(17)14(13(2)12-18)9-6-4-3-5-7-9;/h3-7H,1-2H3;1H2
• InChIKey: JGSBMTNYBRRKBK-UHFFFAOYSA-N

Properties

• Boiling point: 358.9°C at 760 mmHg (Cal.)
• Flash point: 170.9°C (Cal.)