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Chemical manufacturer | ||||
Name | 1-[(2Z)-1-Methyl-2(1H)-pyridinylidene]urea |
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Synonyms | (Z)-1-(1-methylpyridin-2(1H)-ylidene)urea |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O |
Molecular Weight | 151.17 |
CAS Registry Number | 737704-95-9 |
SMILES | Cn\1cccc/c1=N/C(=O)N |
InChI | 1S/C7H9N3O/c1-10-5-3-2-4-6(10)9-7(8)11/h2-5H,1H3,(H2,8,11)/b9-6- |
InChIKey | FOMOLDJNYZSPJU-TWGQIWQCSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 288.134°C at 760 mmHg (Cal.) |
Flash point | 128.059°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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List of Reports Available for 1-[(2Z)-1-Methyl-2(1H)-pyridinylidene]urea |