| Identification |
| Name: | 3-Buten-2-one, 4-(1-pyrrolidinyl)- (8CI,9CI) |
| Synonyms: | 3-Buten-2-one, 4-(1-pyrrolidinyl)- (8CI,9CI) |
| CAS: | 19352-94-4 |
| Molecular Formula: | C8H13NO |
| Molecular Weight: | 139.19492 |
| InChI: | InChI=1/C8H13NO/c1-8(10)4-7-9-5-2-3-6-9/h4,7H,2-3,5-6H2,1H3 |
| Molecular Structure: |
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| Properties |
| Refractive index: | 1.57 |
| Safety Data |
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