ChemNet > CAS > 168683-02-1 4-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-2-Cyclopentene-1-Carboxylic Acid Methyl Ester
168683-02-1 4-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-2-Cyclopentene-1-Carboxylic Acid Methyl Ester
Nom |
4-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-2-Cyclopentene-1-Carboxylic Acid Methyl Ester |
Nom anglais |
4-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-2-Cyclopentene-1-Carboxylic Acid Methyl Ester; 2-cyclopentene-1-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1S,4R)-; Methyl (1S,4R)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate; (1S,4R)-methyl 4-(tert-butoxycarbonyl)cyclopent-2-enecarboxylate; (1S,4R)-methyl-4-(tert-butoxycarbonyl)cyclopent-2-enecarboxylate; (1S,4R)-methyl 4-(Boc-amino)cyclopent-2-enecarboxylate; (1S,4R)-methyl 4-(tert_x0002_butoxycarbonylamino)cyclopent-2-enecarboxylate |
Formule moléculaire |
C12H19NO4 |
Poids Moléculaire |
241.2836 |
InChI |
InChI=1/C12H19NO4/c1-12(2,3)17-11(15)13-9-6-5-8(7-9)10(14)16-4/h5-6,8-9H,7H2,1-4H3,(H,13,15)/t8-,9+/m1/s1 |
Numéro de registre CAS |
168683-02-1 |
Structure moléculaire |
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Densité |
1.11g/cm3 |
Point d'ébullition |
331.158°C at 760 mmHg |
Indice de réfraction |
1.489 |
Point d'éclair |
154.079°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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