N-[3-(1,3-benzodioxol-5-yl)prop-2-enyl]hydroxylamine structure
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Common Name | N-[3-(1,3-benzodioxol-5-yl)prop-2-enyl]hydroxylamine | ||
|---|---|---|---|---|
| CAS Number | 70951-56-3 | Molecular Weight | 193.19900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[3-(1,3-benzodioxol-5-yl)prop-2-enyl]hydroxylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H11NO3 |
|---|---|
| Molecular Weight | 193.19900 |
| Exact Mass | 193.07400 |
| PSA | 50.72000 |
| LogP | 1.79820 |
| InChIKey | JHQRCTNMAKAWLR-UHFFFAOYSA-N |
| SMILES | ONCC=Cc1ccc2c(c1)OCO2 |
| 2-Propen-1-amine,3-(1,3-benzodioxol-5-yl)-N-hydroxy |
| N-(3-benzo[1,3]dioxol-5-yl-allyl)-hydroxylamine |