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N-(3,6-Dioxo-1,4-cyclohexadien-1-yl)propanamide
[CAS# 876499-37-5]

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Identification
Name N-(3,6-Dioxo-1,4-cyclohexadien-1-yl)propanamide
Synonyms N-(3,6-dioxocyclohexa-1,4-dien-1-yl)propionamide
Molecular Structure CAS#: 876499-37-5, N-(3,6-Dioxo-1,4-cyclohexadien-1-yl)propanamide
Molecular Formula C9H9NO3
Molecular Weight 179.17
CAS Registry Number 876499-37-5
SMILES CCC(=O)NC1=CC(=O)C=CC1=O
InChI 1S/C9H9NO3/c1-2-9(13)10-7-5-6(11)3-4-8(7)12/h3-5H,2H2,1H3,(H,10,13)
InChIKey YRYQXWZUGJOKKT-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 381.3±42.0°C at 760 mmHg (Cal.)
Flash point 177.0±28.0°C (Cal.)
Refractive index 1.539 (Cal.)
Market Analysis Reports
List of Reports Available for N-(3,6-Dioxo-1,4-cyclohexadien-1-yl)propanamide
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