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| Chemical manufacturer | ||||
| Name | [(2Z)-2-(Cyanoimino)-1-pyrrolidinyl]acetic acid |
|---|---|
| Synonyms | (Z)-2-(2-(cyanoimino)pyrrolidin-1-yl)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3O2 |
| Molecular Weight | 167.17 |
| CAS Registry Number | 780726-61-6 |
| SMILES | C1C/C(=N/C#N)/N(C1)CC(=O)O |
| InChI | 1S/C7H9N3O2/c8-5-9-6-2-1-3-10(6)4-7(11)12/h1-4H2,(H,11,12)/b9-6- |
| InChIKey | IUMDKHAVYAIBBE-TWGQIWQCSA-N |
| Density | 1.353g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.614°C at 760 mmHg (Cal.) |
| Flash point | 159.798°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2Z)-2-(Cyanoimino)-1-pyrrolidinyl]acetic acid |