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| Chemical manufacturer | ||||
| Name | 1-Amino-3-(Phosphonomethyl)Cyclobutanecarboxylic Acid |
|---|---|
| Synonyms | 1-Amino-3-phosphonomethyl-cyclobutanecarboxylic acid; 1-Amino-3 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12NO5P |
| Molecular Weight | 209.14 |
| CAS Registry Number | 375858-31-4 |
| SMILES | O=P(O)(O)CC1CC(C(=O)O)(N)C1 |
| InChI | 1S/C6H12NO5P/c7-6(5(8)9)1-4(2-6)3-13(10,11)12/h4H,1-3,7H2,(H,8,9)(H2,10,11,12) |
| InChIKey | YDHCVPPZDFZPBG-UHFFFAOYSA-N |
| Density | 1.616g/cm3 (Cal.) |
|---|---|
| Boiling point | 499.328°C at 760 mmHg (Cal.) |
| Flash point | 255.785°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-3-(Phosphonomethyl)Cyclobutanecarboxylic Acid |