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Chemical manufacturer | ||||
Name | 2-Methyl-1H-Naphtho[1,2-d]Imidazol-5-Amine |
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Synonyms | 2-methyl-1H-naphtho[1,2-d]imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3 |
Molecular Weight | 197.24 |
CAS Registry Number | 13727-97-4 |
SMILES | Cc1[nH]c2c3ccccc3c(cc2n1)N |
InChI | 1S/C12H11N3/c1-7-14-11-6-10(13)8-4-2-3-5-9(8)12(11)15-7/h2-6H,13H2,1H3,(H,14,15) |
InChIKey | GIBMZHHKYIHPMZ-UHFFFAOYSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 524.423°C at 760 mmHg (Cal.) |
Flash point | 304.109°C (Cal.) |
Refractive index | 1.806 (Cal.) |
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List of Reports Available for 2-Methyl-1H-Naphtho[1,2-d]Imidazol-5-Amine |