Identification |
Name: | 2-chloro-3-(prop-2-en-1-ylamino)naphthalene-1,4-dione |
Synonyms: | 2-(allylamino)-3-chloronaphthoquinone;AG-219/36610052;CBMicro_021788;AC1LW1KO;MLS000680589;CHEMBL1165723;MolPort-002-191-892;HMS2525B09;CCG-14842;SMR000268769;BIM-0021999.P001;2-chloro-3-(prop-2-enylamino)naphthalene-1,4-dione;6292-12-2 |
CAS: | 6292-12-2 |
Molecular Formula: | C13H10ClNO2 |
Molecular Weight: | 247.677 |
InChI: | InChI=1/C13H10ClNO2/c1-2-7-15-11-10(14)12(16)8-5-3-4-6-9(8)13(11)17/h2-6,15H,1,7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 167°C |
Boiling Point: | 352.6°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 167°C |
Safety Data |
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