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Home >> Chemical Listing >> Page 1612 >> (1Z)-1-(Bicyclo[3.2.1]Oct-2-En-3-Yl)-N-Hydroxy-1-Butanimine

(1Z)-1-(Bicyclo[3.2.1]Oct-2-En-3-Yl)-N-Hydroxy-1-Butanimine
[CAS# 473438-98-1]

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Identification
Name (1Z)-1-(Bicyclo[3.2.1]Oct-2-En-3-Yl)-N-Hydroxy-1-Butanimine
Synonyms (Z)-1-(bicyclo[3.2.1]oct-2-en-3-yl)butan-1-one oxime
Molecular Structure CAS#: 473438-98-1, (1Z)-1-(Bicyclo[3.2.1]Oct-2-En-3-Yl)-N-Hydroxy-1-Butanimine
Molecular Formula C12H19NO
Molecular Weight 193.29
CAS Registry Number 473438-98-1
SMILES CCC/C(=N/O)/C1=CC2CCC(C2)C1
InChI 1S/C12H19NO/c1-2-3-12(13-14)11-7-9-4-5-10(6-9)8-11/h7,9-10,14H,2-6,8H2,1H3/b13-12-
InChIKey XZULZWKYOZXPLT-SEYXRHQNSA-N
Properties
Density 1.138g/cm3 (Cal.)
Boiling point 321.301°C at 760 mmHg (Cal.)
Flash point 196.494°C (Cal.)
Refractive index 1.579 (Cal.)
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