2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(phenylmethyl)-
5-Ethyl-5β-benzylpyrimidine-2,4,6(1H,3H,5H)-trione
CAS: 36226-64-9
Molecular Formula: C13H14N2O3
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(phenylmethyl)- - Names and Identifiers
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(phenylmethyl)- - Physico-chemical Properties
| Molecular Formula | C13H14N2O3 |
| Molar Mass | 246.26 |
| Density | 1.1855 (rough estimate) |
| Boling Point | 389.26°C (rough estimate) |
| Refractive Index | 1.6450 (estimate) |
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(phenylmethyl)- - Risk and Safety
| Toxicity | LDLo orl-cat: 400 mg/kg JPETAB 26,371,25 |
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(phenylmethyl)- - References
| category | toxic substances |
| toxicity grade | high toxicity |
| Acute toxicity | intraperitoneal mouse LD50: 73 mg/kg; Oral-cat LDL0: 400 mg/kg |
| flammability hazard characteristics | flammability; Toxic NOx smoke from combustion |
| storage and transportation characteristics | ventilation and low temperature drying; Separate storage |
| fire extinguishing agent | dry powder, foam, sand, carbon dioxide, water mist |
Last Update：2024-04-09 21:54:55
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2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(phenylmethyl)-
2-(Phenylthio)benzyl chloride
321695-37-8
1-Ethyl-6-methoxy-1,2,3,4-tetrahydroquinoline
N-cyclooctyl-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide
1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (-)-
N,N'-[[5-(benzothiazol-2-yl)-4-hydroxy-1,3-phenylene]bis(methylene)]bisphthalimide
tricyclohexylphosphane
2(3H)-Furanone, 3-bromo-4-(diethylamino)dihydro-5-methoxy-
Propanenitrile,3-[[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]butylamino]-
2-(Phenylthio)benzyl chloride
321695-37-8
1-Ethyl-6-methoxy-1,2,3,4-tetrahydroquinoline
N-cyclooctyl-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide
1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (-)-
N,N'-[[5-(benzothiazol-2-yl)-4-hydroxy-1,3-phenylene]bis(methylene)]bisphthalimide
tricyclohexylphosphane
2(3H)-Furanone, 3-bromo-4-(diethylamino)dihydro-5-methoxy-
Propanenitrile,3-[[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]butylamino]-