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Chemical manufacturer | ||||
Name | N-(3-Methoxyphenyl)Hydrazinecarbothioamide |
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Synonyms | Nsc201981; Zinc00259189; Chemdiv3_013077 |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3OS |
Molecular Weight | 197.25 |
CAS Registry Number | 42135-73-9 |
SMILES | C1=C(NC(NN)=S)C=CC=C1OC |
InChI | 1S/C8H11N3OS/c1-12-7-4-2-3-6(5-7)10-8(13)11-9/h2-5H,9H2,1H3,(H2,10,11,13) |
InChIKey | YIEIRPNECOGSTC-UHFFFAOYSA-N |
Density | 1.312g/cm3 (Cal.) |
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Boiling point | 325.586°C at 760 mmHg (Cal.) |
Flash point | 150.709°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Methoxyphenyl)Hydrazinecarbothioamide |