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Name | 2-Amino-4-(2,4-Dichlorophenyl)-5-Methyl-3-Thiophenecarbonitrile |
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Synonyms | 2-amino-4 |
Molecular Structure | ![]() |
Molecular Formula | C12H8Cl2N2S |
Molecular Weight | 283.18 |
CAS Registry Number | 519016-78-5 |
SMILES | CC1=C(C(=C(S1)N)C#N)C2=C(C=C(C=C2)Cl)Cl |
InChI | 1S/C12H8Cl2N2S/c1-6-11(9(5-15)12(16)17-6)8-3-2-7(13)4-10(8)14/h2-4H,16H2,1H3 |
InChIKey | DVRYKVWTRFDYHC-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 421.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 208.8±28.7°C (Cal.) |
Refractive index | 1.676 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Amino-4-(2,4-Dichlorophenyl)-5-Methyl-3-Thiophenecarbonitrile |