Identification |
Name: | Phenol,3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]- |
Synonyms: | 2-Amino-4-(m-hydroxyphenoxy)-6-chloro-s-triazine;2-Amino-4-chloro-6-(m-hydroxyphenoxy)-s-triazine; 2-Chloro-4-amino-6-(3-hydroxyphenoxy)-s-triazine |
CAS: | 50643-39-5 |
EINECS: | 256-678-5 |
Molecular Formula: | C9H7 Cl N4 O2 |
Molecular Weight: | 238.63048 |
InChI: | InChI=1/C9H7ClN4O2/c10-7-12-8(11)14-9(13-7)16-6-3-1-2-5(15)4-6/h1-4,15H,(H2,11,12,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 279.1°C |
Boiling Point: | 537.9°C at 760 mmHg |
Density: | 1.566g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 279.1°C |
Safety Data |
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