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Chemical manufacturer | ||||
Name | Phenyl 2-amino-2-iminoethanimidate |
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Synonyms | phenyl 2-amino-2-iminoacetimidate |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 802883-90-5 |
SMILES | c1ccc(cc1)OC(=N)C(=N)N |
InChI | 1S/C8H9N3O/c9-7(10)8(11)12-6-4-2-1-3-5-6/h1-5,11H,(H3,9,10) |
InChIKey | RJPOBQPZDKDLNC-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 241.702°C at 760 mmHg (Cal.) |
Flash point | 99.978°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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