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Chemical manufacturer | ||||
Name | (1E)-3-(1-Oxido-4-pyridinyl)-1-triazene-1-carbothioamide |
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Synonyms | (E)-4-(3-carbamothioyltriaz-2-en-1-yl)pyridine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C6H7N5OS |
Molecular Weight | 197.22 |
CAS Registry Number | 72796-02-2 |
SMILES | C1=C[N+](=CC=C1N/N=N/C(=S)N)[O-] |
InChI | 1S/C6H7N5OS/c7-6(13)9-10-8-5-1-3-11(12)4-2-5/h1-4H,(H3,7,8,9,13) |
InChIKey | FABJMIYOVUTWMZ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 453.1±37.0°C at 760 mmHg (Cal.) |
Flash point | 227.8±26.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-3-(1-Oxido-4-pyridinyl)-1-triazene-1-carbothioamide |