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O-Benzoyl-N-(1-Methyl-2-Oxo-2-Phenylethylidene)Hydroxylamine
[CAS# 17292-57-8]

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Identification
Name O-Benzoyl-N-(1-Methyl-2-Oxo-2-Phenylethylidene)Hydroxylamine
Synonyms [(1-Methyl-2-Oxo-2-Phenyl-Ethylidene)Amino] Benzoate; Benzoic Acid [(1-Methyl-2-Oxo-2-Phenylethylidene)Amino] Ester; Benzoic Acid [(2-Keto-1-Methyl-2-Phenyl-Ethylidene)Amino] Ester
Molecular Structure CAS#: 17292-57-8, O-Benzoyl-N-(1-Methyl-2-Oxo-2-Phenylethylidene)Hydroxylamine
Molecular Formula C16H13NO3
Molecular Weight 267.28
CAS Registry Number 17292-57-8
EINECS 241-321-8
SMILES C1=CC=C(C=C1)C(=O)O\N=C(C(=O)C2=CC=CC=C2)/C
InChI 1S/C16H13NO3/c1-12(15(18)13-8-4-2-5-9-13)17-20-16(19)14-10-6-3-7-11-14/h2-11H,1H3/b17-12+
InChIKey ZNZDJSGUWLGTLA-SFQUDFHCSA-N
Properties
Density 1.123g/cm3 (Cal.)
Boiling point 398.335°C at 760 mmHg (Cal.)
Flash point 173.589°C (Cal.)
Market Analysis Reports
List of Reports Available for O-Benzoyl-N-(1-Methyl-2-Oxo-2-Phenylethylidene)Hydroxylamine
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