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Home >> Chemical Listing >> Page 2958 >> 6-Chloro-3,4-dihydro-2(1H)-quinoxalinone

6-Chloro-3,4-dihydro-2(1H)-quinoxalinone
[CAS# 89938-22-7]

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Identification
Name 6-Chloro-3,4-dihydro-2(1H)-quinoxalinone
Synonyms 6-Chloro-3,4-dihydro-2(1H)-quinoxalinone
Molecular Structure CAS#: 89938-22-7, 6-Chloro-3,4-dihydro-2(1H)-quinoxalinone
Molecular Formula C8H7ClN2O
Molecular Weight 182.61
CAS Registry Number 89938-22-7
SMILES C1C(=O)NC2=C(N1)C=C(C=C2)Cl
InChI 1S/C8H7ClN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-3,10H,4H2,(H,11,12)
InChIKey WXIXSRNTPHCSPF-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 386.8±42.0°C at 760 mmHg (Cal.)
Flash point 187.7±27.9°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-Chloro-3,4-dihydro-2(1H)-quinoxalinone
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