Identification |
Name: | 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]phenol |
Synonyms: | 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]phenol |
CAS: | 61909-29-3 |
EINECS: | 263-314-9 |
Molecular Formula: | C9H7ClN4O2 |
Molecular Weight: | 238.63048 |
InChI: | InChI=1/C9H7ClN4O2/c10-7-12-8(11)14-9(13-7)16-6-4-2-1-3-5(6)15/h1-4,15H,(H2,11,12,13,14) |
Molecular Structure: |
![(C9H7ClN4O2) 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]phenol](https://img.guidechem.com/structure/61909-29-3.gif) |
Properties |
Flash Point: | 258.4°C |
Boiling Point: | 503.6°C at 760 mmHg |
Density: | 1.566g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 258.4°C |
Safety Data |
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