| Weight | 106.128 g/mol |
|---|---|
| Formula | C6H6N2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
1-methyl-1H-pyrrole-2-carbonitrile (34884-10-1)
34884-10-1
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- Sigma-Aldrich - Search for 1-methyl-1H-pyrrole-2-carbonitrile
- Fisher Scientific - Search for 1-methyl-1H-pyrrole-2-carbonitrile
- TCI - Search for 1-methyl-1H-pyrrole-2-carbonitrile
- Design, Synthesis, and SAR of New Pyrrole-Oxindole Progesterone Receptor Modulators Leading to 5-(7-Fluoro-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-1-methyl-1H-pyrrole-2-carbonitrile (WAY-255348) (Journal of Medicinal Chemistry, 2008)
- 5 -(3 -Cyclopentyl -2 -thioxo -2,3 -dihydro -1H -benzimidazol -5 -yl )-1-methyl -1H-pyrrole -2 -carbonitrile : A novel, highly potent, selective, and orally active non-steroidal progesterone receptor agonist (Bioorganic & Medicinal Chemistry, 2007)
- 1-Methyl-1H-pyrrole-2-carbonitrile containing tetrahydronaphthalene derivatives as non-steroidal progesterone receptor antagonists (Bioorganic & Medicinal Chemistry Letters, 2010)
- Polymorphs, solvates, and hydrate of 5-(4'-fluoro-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indol]-5'-yl)-1-methyl-1h-pyrrole-2-carbonitrile (2008)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 34884-10-1
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SMILESCN1C=CC=C1C#N
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InChIKeyJRQSGIQEBOZPHK-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 196.74 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 195.43 C | EPI Suite |
| Density | 1.09 g/cm3 | EPA T.E.S.T. |
| Flash Point | 73.43 C | EPA T.E.S.T. |
| Melting Point | 17.19 C | EPI Suite |
| Water Solubility | 10510.6 mg/L | EPA T.E.S.T. |
| Water Solubility | 4048.2 mg/L | EPI Suite |
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