![]() [1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate structure
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Common Name | [1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate | ||
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CAS Number | 13246-02-1 | Molecular Weight | 405.44500 | |
Density | 1.214g/cm3 | Boiling Point | N/A | |
Molecular Formula | C20H27N3O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | [1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate |
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Synonym | More Synonyms |
Density | 1.214g/cm3 |
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Molecular Formula | C20H27N3O6 |
Molecular Weight | 405.44500 |
Exact Mass | 405.19000 |
PSA | 128.03000 |
LogP | 2.66040 |
Index of Refraction | 1.532 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Febarbamato [INN-Spanish] |
Phebarbamate |
G-Tril |
EINECS 236-226-3 |
Getril |
Febarbamatum [INN-Latin] |
1-(3-butoxy-2-carbamoyloxy-propyl)-5-ethyl-5-phenyl-pyrimidine-2,4,6-trione |
Febarbamate |
N-(2-carbamoyloxy-3-butoxypropyl) phenobarbital |
Solium |
1-<3-Butyloxy-2-carbamoyloxy-propyl>-5-ethyl-5-phenyl-barbitursaeure |
phenobamate |
Tymium |
1-(3-n-butoxy-2-carbamoyloxypropyl)-5-ethyl-5-phenyl-(1H,3H,5H) pyrimidine-2,4,6-trione |