7104-26-9 (6R,11aR)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one nitrate (1:1)
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cas

7104-26-9 (6R,11aR)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one nitrate (1:1)

product Name (6R,11aR)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one nitrate (1:1)
Synonyms
Molecular Formula C13H16N2O5
Molecular Weight 280.2765
InChI InChI=1/C13H15NO2.HNO3/c15-12-7-9-4-5-10-8-13(9,16-12)11-3-1-2-6-14(10)11;2-1(3)4/h4-5,7,10-11H,1-3,6,8H2;(H,2,3,4)/t10-,11+,13?;/m0./s1
CAS Registry Number 7104-26-9
Molecular Structure 7104-26-9 (6R,11aR)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one nitrate (1:1)
Boiling point 459°C at 760 mmHg
Flash point 197°C
Vapour Pressur 1.32E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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