Identification |
Name: | 3-chloroquinoxalin-2(1H)-one |
Synonyms: | 35676-70-1;NSC190408;3-chloro-1H-quinoxalin-2-one;3-chloro-2(1H)-quinoxalinone;AC1L713V;CHEMBL1652554;MolPort-007-597-946;AKOS001772291;NSC-190408 |
CAS: | 35676-70-1 |
Molecular Formula: | C8H5ClN2O |
Molecular Weight: | 180.5911 |
InChI: | InChI=1/C8H5ClN2O/c9-7-8(12)11-6-4-2-1-3-5(6)10-7/h1-4H,(H,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 158.3°C |
Boiling Point: | 338.2°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.688 |
Flash Point: | 158.3°C |
Safety Data |
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