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(1E,3aR,7aS)-N-Hydroxy-2,3,3A,4,7,7A-Hexahydro-1H-Inden-1-Imine
[CAS# 232278-96-5]

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Identification
Name (1E,3aR,7aS)-N-Hydroxy-2,3,3A,4,7,7A-Hexahydro-1H-Inden-1-Imine
Synonyms (3aR,7aS,E)-2,3,3a,4,7,7a-hexahydro-1H-inden-1-one oxime
Molecular Structure CAS#: 232278-96-5, (1E,3aR,7aS)-N-Hydroxy-2,3,3A,4,7,7A-Hexahydro-1H-Inden-1-Imine
Molecular Formula C9H13NO
Molecular Weight 151.21
CAS Registry Number 232278-96-5
SMILES C1C/C(=N\O)/[C@@H]2[C@H]1CC=CC2
InChI 1S/C9H13NO/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-8,11H,3-6H2/b10-9+/t7-,8-/m0/s1
InChIKey WXBYOTABPGMMTM-MXJIBWSFSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 273.8±29.0°C at 760 mmHg (Cal.)
Flash point 160.1±13.5°C (Cal.)
Refractive index 1.618 (Cal.)
Market Analysis Reports
List of Reports Available for (1E,3aR,7aS)-N-Hydroxy-2,3,3A,4,7,7A-Hexahydro-1H-Inden-1-Imine
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