(10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl) acetate

Modify Date: 2025-10-23 01:03:23

(10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl) acetate Structure
(10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl) acetate structure
 Common Name (10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl) acetate
CAS Number 21058-55-9 Molecular Weight 345.47600
Density 1.14g/cm3 Boiling Point 503.4ºC at 760 mmHg
Molecular Formula C21H31NO3 Melting Point N/A
MSDS N/A Flash Point 258.3ºC

 Names

Name (10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl) acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.14g/cm3
Boiling Point 503.4ºC at 760 mmHg
Molecular Formula C21H31NO3
Molecular Weight 345.47600
Flash Point 258.3ºC
Exact Mass 345.23000
PSA 55.40000
LogP 3.93580
Vapour Pressure 2.91E-10mmHg at 25°C
Index of Refraction 1.549
InChIKey KFGASYOADANXBL-UHFFFAOYSA-N
SMILES CC(=O)OC1CCC2C3CCC4=CC(=O)NCCC4(C)C3CCC12C

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

5a,7a-dimethyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl acetate
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Chemsrc provides CAS#:21058-55-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl) acetate>> amp version: (10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl) acetate

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