2-propoxybenzamide structure
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Common Name | 2-propoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 59643-84-4 | Molecular Weight | 179.21600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H13NO2 | Melting Point | 94-96ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-propoxybenzamide |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 94-96ºC |
|---|---|
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.21600 |
| Exact Mass | 179.09500 |
| PSA | 52.32000 |
| LogP | 2.27460 |
| InChIKey | FAVIQMSTEFBUJX-UHFFFAOYSA-N |
| SMILES | CCCOc1ccccc1C(N)=O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2924299090 |
|---|
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2-propoxybenzamide CAS#:59643-84-4 |
| Literature: Journal of Pharmacy and Pharmacology, , vol. 4, p. 872,873 |
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2-propoxybenzamide CAS#:59643-84-4 |
| Literature: US4107307 A1, ; US 4107307 A US4168964 A1, ; US30511 E1, ; |
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
| 2-propoxy-benzoic acid amide |
| 2-Propoxy-benzoesaeure-amid |
| o-Propoxybenzamide |
| BENZAMIDE,o-PROPOXY |
| Reuprosal |
| H.P. 206 |
| EINECS 261-836-1 |
| 2-n-Propoxybenzamide |
| Propenzamide |