Identification |
Name: | Benzenamine,4-chloro-2-methoxy-N-methyl- |
Synonyms: | 4-Chloro-2-methoxy-N-methylaniline |
CAS: | 35122-79-3 |
Molecular Formula: | C8H10 Cl N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H10ClNO/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5,10H,1-2H3 |
Molecular Structure: |
![(C8H10ClNO) 4-Chloro-2-methoxy-N-methylaniline](https://img1.guidechem.com/chem/e/dict/16/35122-79-3.jpg) |
Properties |
Flash Point: | 111.5°C |
Boiling Point: | 260.7°Cat760mmHg |
Density: | 1.184g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 111.5°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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![](/images/detail_15.png) |