ChemNet > CAS > 40665-93-8 (5Z)-7-{(1R,2R,3S,5S)-2-[(1E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid
40665-93-8 (5Z)-7-{(1R,2R,3S,5S)-2-[(1E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid
| Nom |
(5Z)-7-{(1R,2R,3S,5S)-2-[(1E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid |
| Nom anglais |
(5Z)-7-{(1R,2R,3S,5S)-2-[(1E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid; 15S-(±)-Cloprostenol;
|
| Formule moléculaire |
C22H29ClO6 |
| Poids Moléculaire |
424.9151 |
| InChI |
InChI=1/C22H29ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28)/b3-1-,11-10+/t16?,18-,19-,20+,21+/m1/s1 |
| Numéro de registre CAS |
40665-93-8 |
| Structure moléculaire |
![40665-93-8 (5Z)-7-{(1R,2R,3S,5S)-2-[(1E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid](https://images-a.chemnet.com/suppliers/chembase/cas61/40665-93-8.png)
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| Densité |
1.321g/cm3 |
| Point d'ébullition |
628°C at 760 mmHg |
| Indice de réfraction |
1.622 |
| Point d'éclair |
333.6°C |
| Pression de vapeur |
1.23E-16mmHg 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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