ChemNet > CAS > 93076-03-0 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride
93076-03-0 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride
| Nome del prodotto |
3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride |
| Nome inglese |
3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride; 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride (1:1); 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride (1:1); 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one monohydrochloride; 424-530-0; T66 ANV ENJ C2G D1 &&HCl; RS - II; 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido-(1,2-a)-pyrimidin-4-one HCl |
| Formula molecolare |
C11H16Cl2N2O |
| Peso Molecolare |
263.1635 |
| InChI |
InChI=1/C11H15ClN2O.ClH/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8;/h2-7H2,1H3;1H |
| Numero CAS |
93076-03-0 |
| EINECS |
424-530-0 |
| Struttura molecolare |
![93076-03-0 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride](https://images-a.chemnet.com/suppliers/chembase/cas8/cas93076-03-0.gif)
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| Punto di ebollizione |
367.6°C at 760 mmHg |
| Punto d'infiammabilità |
176.1°C |
| Pressione di vapore |
9.25E-06mmHg at 25°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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