Product Name: | Benzeneacetic acid, a-hydroxy-a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide (1:1), (aS)- |
CAS Registry Number: | 76822-34-9 |
Synonyms: | Benzeneacetic acid, a-hydroxy-a-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester,hydrobromide, [7(S)-(1a,2b,4b,5a,7b)]-;3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.;Benzeneaceticacid, a-hydroxy-a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide, (aS)- (9CI); Anisodinehydrobromide;Benzeneacetic acid, a-hydroxy-a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide (1:1), (aS)-; |
Molecular Structure: | |
Molecular Formula: | C17H21 N O5 . Br H |
Molecular Weight: | 400.26 |
Boiling Point: | 495 °C at 760 mmHg |
Risk Codes: | R20/21/22 |
Safety Statements: | S26;S36 |
Hazard Symbols: | Xn: Harmful; |