| product Name |
Ketobemidone |
| Synonyms |
1-(4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl)-1-propanone; 4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl ethyl ketone; 4-(m-Hydroxyphenyl)-1-methyl-4-propionylpiperidine; 4-21-00-06106 (Beilstein Handbook Reference); A 21 Lundbeck; BRN 0218226; Cetobemidon; Cetobemidona; Cetobemidona [INN-Spanish]; Cetobemidone; Cetobemidone [INN-French]; Cetobemidonum; Cetobemidonum [INN-Latin]; Chetobemidone; Chetobemidone [DCIT]; Ciba 7115; Cliradon; Cliradone; Cymidon; Cymidon (VAN); Ethyl (4-(m-hydroxyphenyl)-1-methyl)-4-piperidyl ketone; Hoechst 10720; K 4710; Ketobemidonum; Ketone, ethyl 4-(m-hydroxyphenyl)-1-methylpiperidyl; NSC 117863; UNII-PQS1L514CF; WIN 1539; 1-(4-(3-Hydroxyphenyl)-1-methyl-4-piperidinyl)-1-propanone; 1-Propanone, 1-(4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl)- (9CI); 1-Propanone, 1-(4-(m-hydroxyphenyl)-1-methyl-4-piperidyl)- (8CI); DEA No. 9628; 1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]propan-1-one |
| Molecular Formula |
C15H21NO2 |
| Molecular Weight |
247.3327 |
| InChI |
InChI=1/C15H21NO2/c1-3-14(18)15(7-9-16(2)10-8-15)12-5-4-6-13(17)11-12/h4-6,11,17H,3,7-10H2,1-2H3 |
| CAS Registry Number |
469-79-4 |
| EINECS |
207-421-0 |
| Molecular Structure |
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| Density |
1.092g/cm3 |
| Boiling point |
391.3°C at 760 mmHg |
| Refractive index |
1.543 |
| Flash point |
190.4°C |
| Vapour Pressur |
1.11E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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