Identification |
Name: | Phenol,2-(3-chloro-2,4,6-trinitrophenoxy)- |
Synonyms: | 2-(3-chloro-2,4,6-trinitrophenoxy)phenol |
CAS: | 94200-69-8 |
EINECS: | 303-548-1 |
Molecular Formula: | C12H6 Cl N3 O8 |
Molecular Weight: | 355.64434 |
InChI: | InChI=1/C12H6ClN3O8/c13-10-6(14(18)19)5-7(15(20)21)12(11(10)16(22)23)24-9-4-2-1-3-8(9)17/h1-5,17H |
Molecular Structure: |
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Properties |
Flash Point: | 211.6°C |
Boiling Point: | 426.2°Cat760mmHg |
Density: | 1.727g/cm3 |
Refractive index: | 1.694 |
Flash Point: | 211.6°C |
Safety Data |
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