CAS No: 109010-60-8, Chemical Name: S-ATBA
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109010-60-8 S-ATBA

Nom S-ATBA
Synonymes (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester; tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate; BNZ; (S)-tert-butyl-2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate; tert-butyl [(3S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetate; T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]-benazepin-2-one-1-acetate
Formule moléculaire C16H23N3O2
Poids Moléculaire 289.37
InChI InChI=1/C16H23N3O2/c1-11(2)9-18-15(20)10-19-14-6-4-3-5-12(14)7-8-13(17)16(19)21/h3-6,11,13H,7-10,17H2,1-2H3,(H,18,20)/t13-/m0/s1
Numéro de registre CAS 109010-60-8
Structure moléculaire 109010-60-8 S-ATBA
Point de fusion 115-116℃
Indice de réfraction 1.543
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Codes des risques
Description de sécurité