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Chemical manufacturer | ||||
Name | 2-Methyl-1H-Naphtho[1,2-d]Imidazol-8-Amine |
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Synonyms | 2-methyl-1H-naphtho[1,2-d]imidazol-8-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3 |
Molecular Weight | 197.24 |
CAS Registry Number | 169307-78-2 |
SMILES | Cc1[nH]c2c(n1)ccc3c2cc(cc3)N |
InChI | 1S/C12H11N3/c1-7-14-11-5-3-8-2-4-9(13)6-10(8)12(11)15-7/h2-6H,13H2,1H3,(H,14,15) |
InChIKey | RKZDMOABCXCVNJ-UHFFFAOYSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 531.979°C at 760 mmHg (Cal.) |
Flash point | 308.944°C (Cal.) |
Refractive index | 1.806 (Cal.) |
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List of Reports Available for 2-Methyl-1H-Naphtho[1,2-d]Imidazol-8-Amine |