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Chemical manufacturer | ||||
Name | 2-Amino-5-methyl-4-phenyl-3-thiophenecarbonitrile |
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Synonyms | 2-amino-5-methyl-4-phenyl-3-thiophenecarbonitrile; 2-Amino-5-methyl-4-phenylthiophene-3-carbonitrile; MFCD02177145 |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2S |
Molecular Weight | 214.29 |
CAS Registry Number | 99011-93-5 |
SMILES | CC1=C(C(=C(S1)N)C#N)C2=CC=CC=C2 |
InChI | 1S/C12H10N2S/c1-8-11(9-5-3-2-4-6-9)10(7-13)12(14)15-8/h2-6H,14H2,1H3 |
InChIKey | PQPYGNLKAWFNAF-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 388.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 188.5±27.9°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Amino-5-methyl-4-phenyl-3-thiophenecarbonitrile |