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Chemical manufacturer | ||||
Name | [(2-Chlorophenyl)methylthio]formamidine hydrochloride |
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Synonyms | (2-Chlorophenyl)Methylsulfanylformamidine Hydrochloride; [(2-Chlorophenyl)Methylthio]Formamidine Hydrochloride; [(2-Chlorobenzyl)Thio]Formamidine Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C8H10Cl2N2S |
Molecular Weight | 237.15 |
CAS Registry Number | 3778-85-6 |
SMILES | [H+].C1=C(C(=CC=C1)Cl)CSC(=N)N.[Cl-] |
InChI | 1S/C8H9ClN2S.ClH/c9-7-4-2-1-3-6(7)5-12-8(10)11;/h1-4H,5H2,(H3,10,11);1H |
InChIKey | CEICVYXCGHTEIT-UHFFFAOYSA-N |
Boiling point | 315.9°C at 760 mmHg (Cal.) |
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Flash point | 144.9°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for [(2-Chlorophenyl)methylthio]formamidine hydrochloride |