Identification |
Name: | 2-{[(E)-(2-chlorophenyl)methylidene]amino}phenol |
Synonyms: | 2-[(2-chlorophenyl)methylideneamino]phenol;2-{[(e)-(2-chlorophenyl)methylidene]amino}phenol;6266-10-0;NSC32818;AC1L5QTW;AC1Q3RT7;MolPort-003-702-316;AR-1D7324;NSC-32818;AKOS001582540;9182P;EU-0066731 |
CAS: | 6266-10-0 |
Molecular Formula: | C13H10ClNO |
Molecular Weight: | 231.6776 |
InChI: | InChI=1/C13H10ClNO/c14-11-6-2-1-5-10(11)9-15-12-7-3-4-8-13(12)16/h1-9,16H/b15-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 198.8°C |
Boiling Point: | 405.2°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 198.8°C |
Safety Data |
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