Identification |
Name: | Phenol,4-[(2-thienylmethyl)amino]- |
Synonyms: | Phenol,p-(2-thenylamino)- (7CI,8CI) |
CAS: | 3139-28-4 |
Molecular Formula: | C11H11 N O S |
Molecular Weight: | 205.28 |
InChI: | InChI=1/C11H11NOS/c13-10-5-3-9(4-6-10)12-8-11-2-1-7-14-11/h1-7,12-13H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 180.9°C |
Boiling Point: | 375.5°Cat760mmHg |
Density: | 1.303g/cm3 |
Refractive index: | 1.696 |
Flash Point: | 180.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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