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Chemical manufacturer | ||||
Name | 1-Azabicyclo[2.2.1]heptane-4-carbothioamide |
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Synonyms | 1-AZABICYCLO[2.2.1]HEPTANE-4-CARBOTHIOAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2S |
Molecular Weight | 156.25 |
CAS Registry Number | 749185-50-0 |
SMILES | S=C(N)C12CCN(C1)CC2 |
InChI | 1S/C7H12N2S/c8-6(10)7-1-3-9(5-7)4-2-7/h1-5H2,(H2,8,10) |
InChIKey | RXCKBQDUGSBCFU-UHFFFAOYSA-N |
Density | 1.27g/cm3 (Cal.) |
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Boiling point | 255.83°C at 760 mmHg (Cal.) |
Flash point | 108.522°C (Cal.) |
Refractive index | 1.651 (Cal.) |
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