| Identification | Back Directory | [Name]
2-amino-3-cyano-5-methylthiophene | [CAS]
4623-55-6 | [Synonyms]
2-Amino-4-methyl-3-thiophenecarbonitrile
2-azanyl-4-methyl-thiophene-3-carbonitrile
3-Thiophenecarbonitrile, 2-amino-4-methyl- | [Molecular Formula]
C6H6N2S | [MDL Number]
MFCD00277568 | [MOL File]
4623-55-6.mol | [Molecular Weight]
138.19 |
| Chemical Properties | Back Directory | [Melting point ]
118-119 °C | [Boiling point ]
311.4±42.0 °C(Predicted) | [density ]
1.26±0.1 g/cm3(Predicted) | [pka]
-0.15±0.10(Predicted) | [InChI]
InChI=1S/C6H6N2S/c1-4-3-9-6(8)5(4)2-7/h3H,8H2,1H3 | [InChIKey]
VVLPOLLOKMOHOP-UHFFFAOYSA-N | [SMILES]
C1(N)SC=C(C)C=1C#N |
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Ralington Pharma
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