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Name | 2-Amino-1-Cyclopentene-1-Carbodithioic Acid |
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Synonyms | cyclopentene-1-carbodithioic acid, 2-amino- |
Molecular Structure | |
Molecular Formula | C6H9NS2 |
Molecular Weight | 159.27 |
CAS Registry Number | 20735-33-5 |
SMILES | SC(=S)C=1CCCC=1N |
InChI | 1S/C6H9NS2/c7-5-3-1-2-4(5)6(8)9/h1-3,7H2,(H,8,9) |
InChIKey | QEPNQAYQEUPDTL-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 243.517°C at 760 mmHg (Cal.) |
Flash point | 101.076°C (Cal.) |
Refractive index | 1.675 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-1-Cyclopentene-1-Carbodithioic Acid |