| Identification | Back Directory | [Name]
1-(1-ETHOXY-2-PROPYNYL)-1H-BENZOTRIAZOLE | [CAS]
171815-58-0 | [Synonyms]
1-(1-ETHOXY-2-PROPYNYL)-1H-BENZOTRIAZOLE
1-(1-Ethoxy-2-propynyl)-1H-benzotriazole 97%
1H-Benzotriazole, 1-(1-ethoxy-2-propyn-1-yl)- | [Molecular Formula]
C11H11N3O | [MDL Number]
MFCD00965948 | [MOL File]
171815-58-0.mol | [Molecular Weight]
201.22 |
| Chemical Properties | Back Directory | [form ]
solid | [InChI]
1S/C11H11N3O/c1-3-11(15-4-2)14-10-8-6-5-7-9(10)12-13-14/h1,5-8,11H,4H2,2H3 | [InChIKey]
AWZFBWSBIRBMNW-UHFFFAOYSA-N | [SMILES]
CCOC(C#C)n1nnc2ccccc12 |
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