ChemNet > CAS > 52234-82-9 2-[(3-aziridin-1-ylpropionyl)methyl]-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate)
52234-82-9 2-[(3-aziridin-1-ylpropionyl)methyl]-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate)
| Nom |
2-[(3-aziridin-1-ylpropionyl)methyl]-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate) |
| Nom anglais |
2-[(3-aziridin-1-ylpropionyl)methyl]-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate); Trimethylolpropane-tris-(β-N-aziridinyl)propionate; Cross-linking agent; 2,2-bis({[3-(aziridin-1-yl)propanoyl]oxy}methyl)butyl 3-(aziridin-1-yl)propanoate; 2-((3-Aziridin-1-Ylpropionyl)Methyl)-2-Ethylpropane-1,3-Diyl Bis(Aziridine-1-Propionate) |
| Formule moléculaire |
C21H35N3O6 |
| Poids Moléculaire |
425.5191 |
| InChI |
InChI=1/C21H35N3O6/c1-2-21(15-28-18(25)3-6-22-9-10-22,16-29-19(26)4-7-23-11-12-23)17-30-20(27)5-8-24-13-14-24/h2-17H2,1H3 |
| Numéro de registre CAS |
52234-82-9 |
| EINECS |
257-765-0 |
| Structure moléculaire |
![52234-82-9 2-[(3-aziridin-1-ylpropionyl)methyl]-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate)](https://images-a.chemnet.com/suppliers/chembase/cas/cas52234-82-9.gif)
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| Densité |
1.224g/cm3 |
| Point d'ébullition |
512.6°C at 760 mmHg |
| Indice de réfraction |
1.541 |
| Point d'éclair |
263.8°C |
| Pression de vapeur |
1.28E-10mmHg 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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