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Chemical manufacturer | ||||
Name | 7-Ethyl-8-Methyl-6,7-Dihydro-2,6,9B-Triazabenzo[cd]Azulene |
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Synonyms | 7-ethyl-8-methyl-6,7-dihydro-2,2a1,6-triazabenzo[cd]azulene |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3 |
Molecular Weight | 213.28 |
CAS Registry Number | 421595-98-4 |
SMILES | CCC1C(=CC2=CN=C3N2C(=CC=C3)N1)C |
InChI | 1S/C13H15N3/c1-3-11-9(2)7-10-8-14-12-5-4-6-13(15-11)16(10)12/h4-8,11,15H,3H2,1-2H3 |
InChIKey | AZSYOZHMPQTOFZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Refractive index | 1.66 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethyl-8-Methyl-6,7-Dihydro-2,6,9B-Triazabenzo[cd]Azulene |