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| Chemical manufacturer | ||||
| Name | 2-Methyl-4,5,6,7-Tetrahydro-1H-1,3-Diazepine-4-Carboxylic Acid |
|---|---|
| Synonyms | 1H-1,3-DI |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 137023-66-6 |
| SMILES | CC1=NC(CCCN1)C(=O)O |
| InChI | 1S/C7H12N2O2/c1-5-8-4-2-3-6(9-5)7(10)11/h6H,2-4H2,1H3,(H,8,9)(H,10,11) |
| InChIKey | DUXQJVAWRJYWOK-UHFFFAOYSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.863°C at 760 mmHg (Cal.) |
| Flash point | 186.559°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4,5,6,7-Tetrahydro-1H-1,3-Diazepine-4-Carboxylic Acid |