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6-Chloro-2,3-Quinoxalinediol
[CAS# 169-14-2]

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Identification
Name 6-Chloro-2,3-Quinoxalinediol
Synonyms "2,3-Dihydroxy-6-chloroquinoxaline"; "6-Chloro-2,3-di oxo-1,2,3,4-tetrahydroquinoxaline"; 2,3-Dihydroxy-6-Chloroquinoxaline
Molecular Structure CAS#: 169-14-2, 6-Chloro-2,3-Quinoxalinediol
Molecular Formula C8H5ClN2O2
Molecular Weight 196.59
CAS Registry Number 169-14-2
SMILES C1=CC2=C(C=C1Cl)N=C(C(=N2)O)O
InChI 1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)
InChIKey RNOLFZACEWWIHP-UHFFFAOYSA-N
Properties
Density 1.7±0.1g/cm3 (Cal.)
Melting point 300°C (Expl.)
Boiling point 497.5±40.0°C at 760 mmHg (Cal.)
Flash point 254.7±27.3°C (Cal.)
Refractive index 1.761 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description Irritant
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-2,3-Quinoxalinediol
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