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| Chemical manufacturer | ||||
| Name | 2,2'-(Isopropenylimino)Diethanol |
|---|---|
| Synonyms | 2,2'-(prop-1-en-2-ylazanediyl)diethanol |
| Molecular Structure |  |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.20 |
| CAS Registry Number | 268737-19-5 |
| SMILES | CC(=C)N(CCO)CCO |
| InChI | 1S/C7H15NO2/c1-7(2)8(3-5-9)4-6-10/h9-10H,1,3-6H2,2H3 |
| InChIKey | MNHWCBVQDROXJT-UHFFFAOYSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.779°C at 760 mmHg (Cal.) |
| Flash point | 140.359°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-(Isopropenylimino)Diethanol |