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(3Z)-1-Acetyl-5,6,7,8-Tetrahydro-2(1H)-Azocinone
[CAS# 343942-63-2]

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Identification
Name (3Z)-1-Acetyl-5,6,7,8-Tetrahydro-2(1H)-Azocinone
Synonyms (Z)-1-acetyl-5,6,7,8-tetrahydroazocin-2(1H)-one
Molecular Structure CAS#: 343942-63-2, (3Z)-1-Acetyl-5,6,7,8-Tetrahydro-2(1H)-Azocinone
Molecular Formula C9H13NO2
Molecular Weight 167.21
CAS Registry Number 343942-63-2
SMILES CC(=O)N1CCCC/C=C\C1=O
InChI 1S/C9H13NO2/c1-8(11)10-7-5-3-2-4-6-9(10)12/h4,6H,2-3,5,7H2,1H3/b6-4-
InChIKey BWFROIJTDGGSDK-XQRVVYSFSA-N
Properties
Density 1.086g/cm3 (Cal.)
Boiling point 305.345°C at 760 mmHg (Cal.)
Flash point 137.022°C (Cal.)
Refractive index 1.493 (Cal.)
Market Analysis Reports
List of Reports Available for (3Z)-1-Acetyl-5,6,7,8-Tetrahydro-2(1H)-Azocinone
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