2-propoxybenzamide structure
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Common Name | 2-propoxybenzamide | ||
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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 |
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Synonym | More Synonyms |
Melting Point | 94-96ºC |
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Molecular Formula | C10H13NO2 |
Molecular Weight | 179.21600 |
Exact Mass | 179.09500 |
PSA | 52.32000 |
LogP | 2.27460 |
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 |
~% 2-propoxybenzamide CAS#:59643-84-4 |
Literature: US4107307 A1, ; US 4107307 A US4168964 A1, ; US30511 E1, ; |
HS Code | 2924299090 |
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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 |