ChemNet > CAS > 36923-21-4 7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester
36923-21-4 7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester
| Nom |
7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester |
| Nom anglais |
7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester; 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-, diphenylmethyl ester; Diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 7-NACABH NAM |
| Formule moléculaire |
C20H18N2O3S |
| Poids Moléculaire |
366.4335 |
| InChI |
InChI=1/C20H18N2O3S/c21-16-18(23)22-15(11-12-26-19(16)22)20(24)25-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11,16-17,19H,12,21H2 |
| Numéro de registre CAS |
36923-21-4 |
| Structure moléculaire |
![36923-21-4 7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester](https://images-a.chemnet.com/suppliers/chembase/cas8/cas36923-21-4.gif)
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| Densité |
1.397g/cm3 |
| Point d'ébullition |
587.751°C at 760 mmHg |
| Indice de réfraction |
1.701 |
| Point d'éclair |
309.261°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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