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3-[(1Z)-3-(Aminooxy)-1-propen-1-yl]quinoline
[CAS# 628703-64-0]

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Identification
Name 3-[(1Z)-3-(Aminooxy)-1-propen-1-yl]quinoline
Synonyms (Z)-O-(3-(quinolin-3-yl)allyl)hydroxylamine
Molecular Structure CAS#: 628703-64-0, 3-[(1Z)-3-(Aminooxy)-1-propen-1-yl]quinoline
Molecular Formula C12H12N2O
Molecular Weight 200.24
CAS Registry Number 628703-64-0
SMILES c1ccc2c(c1)cc(cn2)/C=C\CON
InChI 1S/C12H12N2O/c13-15-7-3-4-10-8-11-5-1-2-6-12(11)14-9-10/h1-6,8-9H,7,13H2/b4-3-
InChIKey QTNRHMRUPRTNOR-ARJAWSKDSA-N
Properties
Density 1.193g/cm3 (Cal.)
Boiling point 407.467°C at 760 mmHg (Cal.)
Flash point 200.229°C (Cal.)
Refractive index 1.679 (Cal.)
Market Analysis Reports
List of Reports Available for 3-[(1Z)-3-(Aminooxy)-1-propen-1-yl]quinoline
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