Name | 2-Aminoethanethioamide |
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Synonyms | NSC79152 |
Molecular Structure | ![]() |
Molecular Formula | C2H6N2S |
Molecular Weight | 90.15 |
CAS Registry Number | 89226-27-7 |
SMILES | S=C(N)CN |
InChI | 1S/C2H6N2S/c3-1-2(4)5/h1,3H2,(H2,4,5) |
InChIKey | HFCQQLLYVUSCRE-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 205.918°C at 760 mmHg (Cal.) |
Flash point | 78.337°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Aminoethanethioamide |