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Chemical manufacturer | ||||
Name | 4-Amino-5,5-dimethyldihydro-2(3H)-thiophenone |
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Synonyms | 4-amino-5,5-dimethyldihydrothiophen-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H11NOS |
Molecular Weight | 145.22 |
CAS Registry Number | 713072-26-5 |
SMILES | O=C1CC(N)C(C)(C)S1 |
InChI | 1S/C6H11NOS/c1-6(2)4(7)3-5(8)9-6/h4H,3,7H2,1-2H3 |
InChIKey | HJVALQJJQFMZMD-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 244.665°C at 760 mmHg (Cal.) |
Flash point | 101.77°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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