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Chemical manufacturer | ||||
Name | 1-[(E)-(Hydroxyimino)methyl]-1-(2-pyridinyl)thiourea |
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Synonyms | (E)-N-carbamothioyl-N'-hydroxy-N-(pyridin-2-yl)formimidamide |
Molecular Structure | ![]() |
Molecular Formula | C7H8N4OS |
Molecular Weight | 196.23 |
CAS Registry Number | 70121-63-0 |
SMILES | C1=CC=NC(=C1)N(/C=N/O)C(=S)N |
InChI | 1S/C7H8N4OS/c8-7(13)11(5-10-12)6-3-1-2-4-9-6/h1-5,12H,(H2,8,13)/b10-5+ |
InChIKey | KWMFJGBIRDMMJM-BJMVGYQFSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 403.2±37.0°C at 760 mmHg (Cal.) |
Flash point | 197.7±26.5°C (Cal.) |
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List of Reports Available for 1-[(E)-(Hydroxyimino)methyl]-1-(2-pyridinyl)thiourea |