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Chemical manufacturer | ||||
Name | N-(diaminomethylene)-1-methyl-indoline-2-carboxamide |
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Synonyms | N-carbamimidoyl-1-methylindoline-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C11H14N4O |
Molecular Weight | 218.26 |
CAS Registry Number | 792163-54-3 |
SMILES | N\C(N)=N/C(=O)C2Cc1ccccc1N2C |
InChI | 1S/C11H14N4O/c1-15-8-5-3-2-4-7(8)6-9(15)10(16)14-11(12)13/h2-5,9H,6H2,1H3,(H4,12,13,14,16) |
InChIKey | CWRMATZHQHHCLY-UHFFFAOYSA-N |
Density | 1.38g/cm3 (Cal.) |
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Boiling point | 439.284°C at 760 mmHg (Cal.) |
Flash point | 219.471°C (Cal.) |
Refractive index | 1.678 (Cal.) |
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List of Reports Available for N-(diaminomethylene)-1-methyl-indoline-2-carboxamide |