| Identification |
| Name: | 1-Butanone,1-(1-aziridinyl)- |
| Synonyms: | Aziridine,1-(1-oxobutyl)- (9CI); Aziridine, 1-butyryl- (6CI,7CI,8CI);1-Butanoylaziridine; Butyrylethylenimine; NSC 80702 |
| CAS: | 10431-86-4 |
| Molecular Formula: | C6H11 N O |
| Molecular Weight: | 113.18 |
| InChI: | InChI=1/C6H11NO/c1-2-3-6(8)7-4-5-7/h2-5H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 88.5°C |
| Boiling Point: | 206.2°Cat760mmHg |
| Density: | 1.042g/cm3 |
| Refractive index: | 1.487 |
| Specification: |
Descriptors computed from structure, you can know some information about Butyrylethyleneimine (CAS NO.10431-86-4) :
Canonical SMILES: CCCC(=O)N1CC1
InChI: InChI=1S/C6H11NO/c1-2-3-6(8)7-4-5-7/h2-5H2,1H3
InChIKey: UFWIDNCIQKQRIJ-UHFFFAOYSA-N
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| Flash Point: | 88.5°C |
| Safety Data |
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