Identification |
Name: | 1,3,5-Triazine-2,4-diamine,6-chloro-N2-ethyl- |
Synonyms: | 1,3,5-Triazine-2,4-diamine,6-chloro-N-ethyl- (9CI); s-Triazine, 2-amino-4-chloro-6-(ethylamino)-(6CI,7CI,8CI); 2-Amino-4-chloro-6-(ethylamino)-s-triazine;2-Chloro-4-amino-6-(ethylamino)-s-triazine;2-Chloro-4-ethylamino-6-amino-1,3,5-triazine;2-Chloro-4-ethylamino-6-amino-s-triazine;4-Amino-2-chloro-6-(ethylamino)-s-triazine; 4-Amino-2-chloro-6-ethylamino-1,3,5-triazine;6-Amino-2-chloro-4-ethylamino-s-triazine; Atrazine-desisopropyl; DIA;Deethylsimazine; Deisopropylatrazine; Desethylsimazine; Desisopropylatrazine; F703; F 703 (amine); G 28279; NSC 13909 |
CAS: | 1007-28-9 |
EINECS: | 200-659-6 |
Molecular Formula: | C5H8 Cl N5 |
Molecular Weight: | 173.6 |
InChI: | InChI=1/C5H8ClN5/c1-2-8-5-10-3(6)9-4(7)11-5/h2H2,1H3,(H3,7,8,9,10,11) |
Molecular Structure: |
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Properties |
Transport: | UN1230 3/PG 2 |
Boiling Point: | 397.6°C at 760 mmHg |
Density: | 1.455g/cm3 |
Refractive index: | 1.657 |
Storage Temperature: | APPROX 4°C |
Safety Data |
Hazard Symbols |
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