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Name | Clociguanil |
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Synonyms | [4-Amino-1-[(3,4-Dichlorophenoxy)Methyl]-6,6-Dimethyl-S-Triazin-2-Yl]Amine Hydrochloride; Clociquanil Hydrochloride; Wr 38839 |
Molecular Structure | ![]() |
Molecular Formula | C12H16Cl3N5O |
Molecular Weight | 352.65 |
CAS Registry Number | 3378-93-6 |
SMILES | [H+].C2=C(OCN1C(N=C(N=C1N)N)(C)C)C=CC(=C2Cl)Cl.[Cl-] |
InChI | 1S/C12H15Cl2N5O.ClH/c1-12(2)18-10(15)17-11(16)19(12)6-20-7-3-4-8(13)9(14)5-7;/h3-5H,6H2,1-2H3,(H4,15,16,17,18);1H |
InChIKey | UUIHIMMKQQFOAP-UHFFFAOYSA-N |
Boiling point | 466.1°C at 760 mmHg (Cal.) |
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Flash point | 235.7°C (Cal.) |
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List of Reports Available for Clociguanil |