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Chemical manufacturer | ||||
Name | 2-Imino-3-methyl-2,3-dihydro-1,3-benzoxazol-5-amine |
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Synonyms | 2-imino-3-methyl-2,3-dihydrobenzo[d]oxazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 739324-98-2 |
SMILES | Cn1c2cc(ccc2oc1=N)N |
InChI | 1S/C8H9N3O/c1-11-6-4-5(9)2-3-7(6)12-8(11)10/h2-4,10H,9H2,1H3 |
InChIKey | KBZWXHNZDRHUPA-UHFFFAOYSA-N |
Density | 1.429g/cm3 (Cal.) |
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Boiling point | 316.485°C at 760 mmHg (Cal.) |
Flash point | 145.205°C (Cal.) |
Refractive index | 1.683 (Cal.) |
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