1-(ALLYLOXYCARBONYL-OXY)-1 H-BENZOTRIAZOLE
Modify Date: 2025-08-25 09:53:53
1-(ALLYLOXYCARBONYL-OXY)-1 H-BENZOTRIAZOLE structure
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Common Name | 1-(ALLYLOXYCARBONYL-OXY)-1 H-BENZOTRIAZOLE | ||
|---|---|---|---|---|
| CAS Number | 102423-16-5 | Molecular Weight | 219.19700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H9N3O3 | Melting Point | 110-113ºC(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | benzotriazol-1-yl prop-2-enyl carbonate |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 110-113ºC(lit.) |
|---|---|
| Molecular Formula | C10H9N3O3 |
| Molecular Weight | 219.19700 |
| Exact Mass | 219.06400 |
| PSA | 66.24000 |
| LogP | 1.18250 |
| InChIKey | BZIKYYADAVJMRE-UHFFFAOYSA-N |
| SMILES | C=CCOC(=O)On1nnc2ccccc21 |
| Hazard Codes | E: Explosive;Xi: Irritant; |
|---|---|
| Risk Phrases | 1-5-36/37/38 |
| Safety Phrases | 15-26-27-36/37/39 |
| allyl 1-benzotriazoyl carbonate |
| benzotriazolyl prop-2-enyloxyformate |
| MFCD00075024 |
| allyl-1-benzotriazolyl carbonate |
| Carbonic acid,1H-benzotriazol-1-yl 2-propen-1-yl ester |
| allyloxycarbonyloxybenzotriazol-1-yl |