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1-Acetyl-1,2,3,4-Tetrahydro-Quinoxaline
[CAS# 6639-92-5]

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Identification
Name 1-Acetyl-1,2,3,4-Tetrahydro-Quinoxaline
Synonyms Nsc48957; Stock3s-46316; Zinc00551616
Molecular Structure CAS#: 6639-92-5, 1-Acetyl-1,2,3,4-Tetrahydro-Quinoxaline
Molecular Formula C10H12N2O
Molecular Weight 176.22
CAS Registry Number 6639-92-5
SMILES C1=CC=CC2=C1N(C(=O)C)CCN2
InChI 1S/C10H12N2O/c1-8(13)12-7-6-11-9-4-2-3-5-10(9)12/h2-5,11H,6-7H2,1H3
InChIKey ULCUOMDKLGPXDF-UHFFFAOYSA-N
Properties
Density 1.14g/cm3 (Cal.)
Boiling point 406.047°C at 760 mmHg (Cal.)
Flash point 199.37°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Acetyl-1,2,3,4-Tetrahydro-Quinoxaline
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