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(5aR,9aR,9bR)-3,4,5,5a,9a,9b-Hexahydro-1-oxa-2-azabenzo[cd]azulene
[CAS# 831171-82-5]

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Identification
Name (5aR,9aR,9bR)-3,4,5,5a,9a,9b-Hexahydro-1-oxa-2-azabenzo[cd]azulene
Synonyms (2a1R,5aR,9aR)-2a1,3,4,5,5a,9a-hexahydro-1-oxa-2-azabenzo[cd]azulene
Molecular Structure CAS#: 831171-82-5, (5aR,9aR,9bR)-3,4,5,5a,9a,9b-Hexahydro-1-oxa-2-azabenzo[cd]azulene
Molecular Formula C11H13NO
Molecular Weight 175.23
CAS Registry Number 831171-82-5
SMILES C1C[C@@H]2C=CC=C[C@@H]3[C@H]2C(=NO3)C1
InChI 1S/C11H13NO/c1-2-7-10-11-8(4-1)5-3-6-9(11)12-13-10/h1-2,4,7-8,10-11H,3,5-6H2/t8-,10+,11+/m0/s1
InChIKey NYTGMYXPJXQPNH-JMJZKYOTSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 276.7±50.0°C at 760 mmHg (Cal.)
Flash point 100.4±22.6°C (Cal.)
Refractive index 1.662 (Cal.)
Market Analysis Reports
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