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Chemical manufacturer | ||||
Name | (Z)-3-[(Aminoiminomethyl)Thio]Prop-2-Enoic Acid Sulfate |
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Synonyms | (E)-3-Carbamimidoylsulfanylprop-2-Enoic Acid; (E)-3-(Carbamimidoylthio)Prop-2-Enoic Acid; 3-(Carbamimidoylthio)Prop-2-Enoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C4H6N2O2S |
Molecular Weight | 146.16 |
CAS Registry Number | 92138-10-8 |
SMILES | O=C(\C=C\SC(N)=N)O |
InChI | 1S/C4H6N2O2S/c5-4(6)9-2-1-3(7)8/h1-2H,(H3,5,6)(H,7,8)/b2-1+ |
InChIKey | QEYNZJBVNYDZKZ-OWOJBTEDSA-N |
Density | 1.472g/cm3 (Cal.) |
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Boiling point | 314.276°C at 760 mmHg (Cal.) |
Flash point | 143.869°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (Z)-3-[(Aminoiminomethyl)Thio]Prop-2-Enoic Acid Sulfate |