CAS Number50-06-6
Synonyms5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione; 5-ethyl-5-phenylhexahydropyrimidine-2,4,6-trione; 5-ethyl-5-phenyl-barbituric acid; Seda-Tablinen
Molecular FormulaC12H12N2O3
Molecular Weight218.25
Purity98%
Melting Point174 ºC
Appearanceliquid
EINECS200-659-6
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 50-06-6 |
| Catalog No. | 2A-9008658 |
| Synonyms | 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione; 5-ethyl-5-phenylhexahydropyrimidine-2,4,6-trione; 5-ethyl-5-phenyl-barbituric acid; Seda-Tablinen |
| Molecular Formula | C12H12N2O3 |
| Molecular Weight | 218.25 |
| Purity | 98 |
| Melting Point | 174 ºC |
| Appearance | liquid |
| Packaging | 25kg/drum |
| EINECS | 200-659-6 |
| HTC | 2933.53.0000 |
| UN(IATA) | UN 2811 |
| SMILES | CCC1(C(=O)NCNC1=O)c2ccccc2 |
| InChI | 1S/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)10(15)13-8-14-11(12)16/h3-7H,2,8H2,1H3,(H,13,15)(H,14,16) |
| InChI Key | DQMZLTXERSFNPB-UHFFFAOYSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| Hazard Symbols | T |
| Risk Codes | R25;R40;R43;R61 |
| Safety Description | S53;S36/37;S45 |
| MSDS | msds/8658_1_50_06_6.pdf |
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