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| Chemical manufacturer | ||||
| Name | 6-(Azidomethyl)-1,3-benzoxazol-2(3H)-one |
|---|---|
| Synonyms | 6-(azidomethyl)benzo[d]oxazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N4O2 |
| Molecular Weight | 190.16 |
| CAS Registry Number | 943845-92-9 |
| SMILES | c1cc2c(cc1CN=[N+]=[N-])oc(=O)[nH]2 |
| InChI | 1S/C8H6N4O2/c9-12-10-4-5-1-2-6-7(3-5)14-8(13)11-6/h1-3H,4H2,(H,11,13) |
| InChIKey | OQZLFLJDTGXIQX-UHFFFAOYSA-N |
| Refractive index | (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-(Azidomethyl)-1,3-benzoxazol-2(3H)-one |