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Chemical manufacturer | ||||
Name | 3,3,8-Trimethyl-2,3-dihydroindeno[2,1-c]pyrazole-3a(1H)-carbonitrile |
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Synonyms | 3,3,8-tri |
Molecular Structure | ![]() |
Molecular Formula | C14H15N3 |
Molecular Weight | 225.29 |
CAS Registry Number | 820245-97-4 |
SMILES | CC1=C2C(C3=CC=CC=C13)(C(NN2)(C)C)C#N |
InChI | 1S/C14H15N3/c1-9-10-6-4-5-7-11(10)14(8-15)12(9)16-17-13(14,2)3/h4-7,16-17H,1-3H3 |
InChIKey | CCNHMKDEYGKMOK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 328.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 152.6±27.9°C (Cal.) |
Refractive index | 1.631 (Cal.) |
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