CAS No: 7143-09-1, Chemical Name: Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Chemical CAS Database with Global Chemical Suppliers - ChemNet
the physical and chemical property of 7143-09-1, Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is provided by ChemNet.com

  ChemNet > CAS > 7143-09-1 Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

7143-09-1 Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

Naam product Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Synoniemen 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-hydroxy-8-methyl-, methyl ester, (1R,2R,3S,5S)-; ECGONINE METHYL ESTER
MF C10H17NO3
Molecuulgewicht 199.2469
InChI InChI=1/C10H17NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-9,12H,3-5H2,1-2H3/t6-,7+,8-,9+/m0/s1
CAS-nummer 7143-09-1
Moleculaire Structuur 7143-09-1 Methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Dichtheid 1.181g/cm3
Kookpunt 305.8°C at 760 mmHg
Brekingsindex 1.518
Vlampunt 138.7°C
Gevaarsymbolen
Risico-codes
Veiligheid Omschrijving