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Chemical manufacturer | ||||
Name | 6-(Azidomethyl)-1,3-benzoxazol-2(3H)-one |
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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.) |
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