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879399-11-8

879399-11-8 Structure

879399-11-8 Structure
IdentificationBack Directory
[Name]

1H-Azepine-2,5-dione, tetrahydro-1-methyl-
[CAS]

879399-11-8
[Synonyms]

1H-Azepine-2,5-dione, tetrahydro-1-methyl-
[Molecular Formula]

C7H11NO2
[MOL File]

879399-11-8.mol
[Molecular Weight]

141.17
Chemical PropertiesBack Directory
[Boiling point ]

257.6±23.0 °C(Predicted)
[density ]

1.100±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

-0.72±0.20(Predicted)
[InChI]

1S/C7H11NO2/c1-8-5-4-6(9)2-3-7(8)10/h2-5H2,1H3
[InChIKey]

RGVLDEAVKGKAPX-UHFFFAOYSA-N
[SMILES]

O=C(CC1)CCN(C)C1=O
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
Skin Sens. 1
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