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Home >> Chemical Listing >> Page 1564 >> 4-(2-Chloro-Acetyl)-3,4-Dihydro-1H-Quinoxalin-2-One

4-(2-Chloro-Acetyl)-3,4-Dihydro-1H-Quinoxalin-2-One
[CAS# 436088-67-4]

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Identification
Name 4-(2-Chloro-Acetyl)-3,4-Dihydro-1H-Quinoxalin-2-One
Synonyms 4-(2-Chloro-1-Oxoethyl)-1,3-Dihydroquinoxalin-2-One; 4-(2-Chloroethanoyl)-1,3-Dihydroquinoxalin-2-One; Zinc03886029
Molecular Structure CAS#: 436088-67-4, 4-(2-Chloro-Acetyl)-3,4-Dihydro-1H-Quinoxalin-2-One
Molecular Formula C10H9ClN2O2
Molecular Weight 224.65
CAS Registry Number 436088-67-4
SMILES C2=C1N(C(=O)CCl)CC(NC1=CC=C2)=O
InChI 1S/C10H9ClN2O2/c11-5-10(15)13-6-9(14)12-7-3-1-2-4-8(7)13/h1-4H,5-6H2,(H,12,14)
InChIKey RNGJPXOEWSLROI-UHFFFAOYSA-N
Properties
Density 1.382g/cm3 (Cal.)
Boiling point 518.395°C at 760 mmHg (Cal.)
Flash point 267.316°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
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