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Chemical manufacturer since 1974 | ||||
Name | 1-(2-Chlorophenyl)Imidazoline-2-Thione |
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Synonyms | 1-(2-Chlorophenyl)Imidazoline-2-Thione; Zinc00141428; Nsc370367 |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2S |
Molecular Weight | 210.68 |
CAS Registry Number | 51581-47-6 |
SMILES | C1=CC=CC(=C1N2C(NC=C2)=S)Cl |
InChI | 1S/C9H7ClN2S/c10-7-3-1-2-4-8(7)12-6-5-11-9(12)13/h1-6H,(H,11,13) |
InChIKey | XOCLHGYTLWVXQB-UHFFFAOYSA-N |
Density | 1.456g/cm3 (Cal.) |
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Melting point | 246-248°C (Expl.) |
Boiling point | 305.555°C at 760 mmHg (Cal.) |
Flash point | 138.595°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Chlorophenyl)Imidazoline-2-Thione |