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| Chemical manufacturer since 2002 | ||||
| Name | 2-Cyclopropyl-4-Nitro-1H-Indole |
|---|---|
| Synonyms | 2-Cyclopropyl-4-Nitro-1H-Indole |
| Molecular Structure |  |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 663177-70-6 |
| SMILES | C1=C([NH]C2=C1C(=CC=C2)[N+](=O)[O-])C3CC3 |
| InChI | 1S/C11H10N2O2/c14-13(15)11-3-1-2-9-8(11)6-10(12-9)7-4-5-7/h1-3,6-7,12H,4-5H2 |
| InChIKey | HSJVJOCVBCVOIX-UHFFFAOYSA-N |
| Density | 1.427g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.207°C at 760 mmHg (Cal.) |
| Flash point | 207.329°C (Cal.) |
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| List of Reports Available for 2-Cyclopropyl-4-Nitro-1H-Indole |