Identification |
Name: | Phenol,2-[[(3-chlorophenyl)methylene]amino]-5-ethoxy- |
Synonyms: | Phenol,2-[(m-chlorobenzylidene)amino]-5-ethoxy- (8CI); NSC 127116 |
CAS: | 26449-54-7 |
Molecular Formula: | C15H14 Cl N O2 |
Molecular Weight: | 275.7302 |
InChI: | InChI=1/C15H14ClNO2/c1-2-19-13-6-7-14(15(18)9-13)17-10-11-4-3-5-12(16)8-11/h3-10,18H,2H2,1H3/b17-10+ |
Molecular Structure: |
![(C15H14ClNO2) Phenol,2-[(m-chlorobenzylidene)amino]-5-ethoxy- (8CI); NSC 127116](https://img1.guidechem.com/chem/e/dict/207/26449-54-7.jpg) |
Properties |
Flash Point: | 232.3°C |
Boiling Point: | 460.5°Cat760mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 232.3°C |
Safety Data |
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