Name | 2,4,6-triphenoxy-1,3,5-triazine |
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Synonyms |
Triphenoxy-s-triazine
2,4,6-triphenyl-s-triazine 2,4,6-triphenoxy-[1,3,5]triazine s-Triazine,2,4,6-triphenoxy 1,3,5-Triazine,2,4,6-triphenoxy 2,4,6-TRIPHENOXY-S-TRIAZINE 2,4,6-tris(phenoxy)-1,3,5-triazine EINECS 217-644-5 Triphenyl cyanurate 2,4,6-triphenoxy-1,3,5-s-triazine 2,3-DIMETHYL-1-(2-HYDROXYETHYL)-4-OXOPIPERIDINE HYDROCHLORIDE Triphenoxy-[1,3,5]triazin MFCD00006048 |
Density | 1.167g/cm3 |
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Boiling Point | 541.8ºC at 760mmHg |
Melting Point | 232-237ºC |
Molecular Formula | C21H15N3O3 |
Molecular Weight | 357.36200 |
Flash Point | 245.5ºC |
Exact Mass | 357.11100 |
PSA | 66.36000 |
LogP | 5.24850 |
Vapour Pressure | 4.3E-11mmHg at 25°C |
Index of Refraction | 1.629 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Hazard Codes | Xi: Irritant; |
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Safety Phrases | S24/25 |
Precursor 0 | |
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DownStream 1 | |