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   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 168683-02-1 4-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-2-Cyclopentene-1-Carboxylic Acid Methyl Ester
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
Codes des risques
Description de sécurité