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(2aS,4aR,7bR)-2A-Ethyl-4A-Methyl-2A,4A,5,6,7,7B-Hexahydro-3H-4-Oxa-1,2,7A-Triazacyclopenta[cd]Inden-3-One
[CAS# 210684-87-0]

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Identification
Name (2aS,4aR,7bR)-2A-Ethyl-4A-Methyl-2A,4A,5,6,7,7B-Hexahydro-3H-4-Oxa-1,2,7A-Triazacyclopenta[cd]Inden-3-One
Synonyms (2aS,2a1R,7aR)-2a-ethyl-7a-methyl-2a,2a1,5,6,7,7a-hexahydro-2H-1-oxa-3,4,4a-triazacyclopenta[cd]inden-2-one
Molecular Structure CAS#: 210684-87-0, (2aS,4aR,7bR)-2A-Ethyl-4A-Methyl-2A,4A,5,6,7,7B-Hexahydro-3H-4-Oxa-1,2,7A-Triazacyclopenta[cd]Inden-3-One
Molecular Formula C10H15N3O2
Molecular Weight 209.24
CAS Registry Number 210684-87-0
SMILES O=C1O[C@@]3(CCCN2\N=N/[C@]1([C@@H]23)CC)C
InChI 1S/C10H15N3O2/c1-3-10-7-9(2,15-8(10)14)5-4-6-13(7)12-11-10/h7H,3-6H2,1-2H3/t7-,9+,10-/m0/s1
InChIKey KZOUXJRGETZOCV-SFGNSQDASA-N
Properties
Density 1.484g/cm3 (Cal.)
Boiling point 333.729°C at 760 mmHg (Cal.)
Flash point 155.634°C (Cal.)
Refractive index 1.691 (Cal.)
Market Analysis Reports
List of Reports Available for (2aS,4aR,7bR)-2A-Ethyl-4A-Methyl-2A,4A,5,6,7,7B-Hexahydro-3H-4-Oxa-1,2,7A-Triazacyclopenta[cd]Inden-3-One
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