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| Chemical manufacturer since 2002 | ||||
| Name | 1-[3,4-Dihydroxy-5-(Hydroxymethyl)Oxolan-2-Yl]-4,7-Dihydro-3H-1,3-Diazepin-2-One |
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| Synonyms | 1-[3,4-Dihydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]-4,7-Dihydro-3H-1,3-Diazepin-2-One; 1-[3,4-Dihydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]-4,7-Dihydro-3H-1,3-Diazepin-2-One; 1-(3,4-Dihydroxy-5-Methylol-Tetrahydrofuran-2-Yl)-4,7-Dihydro-3H-1,3-Diazepin-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16N2O5 |
| Molecular Weight | 244.25 |
| CAS Registry Number | 75421-11-3 |
| SMILES | C(O)C2OC(N1C(=O)NCC=CC1)C(O)C2O |
| InChI | 1S/C10H16N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h1-2,6-9,13-15H,3-5H2,(H,11,16) |
| InChIKey | HBBIVXDEBCKFIZ-UHFFFAOYSA-N |
| Density | 1.462g/cm3 (Cal.) |
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| Boiling point | 601.12°C at 760 mmHg (Cal.) |
| Flash point | 317.346°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[3,4-Dihydroxy-5-(Hydroxymethyl)Oxolan-2-Yl]-4,7-Dihydro-3H-1,3-Diazepin-2-One |