3,4-Dichlorophenylacetonitrile
3,4-Dichlorophenylacetonitrile structure
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Common Name | 3,4-Dichlorophenylacetonitrile | ||
|---|---|---|---|---|
| CAS Number | 3218-49-3 | Molecular Weight | 186.038 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 308.6±0.0 °C at 760 mmHg | |
| Molecular Formula | C8H5Cl2N | Melting Point | 39-42 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 125.9±17.4 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
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Pharmacological profile and chemical synthesis of SR 48968, a non-peptide antagonist of the neurokinin A (NK2) receptor. Emonds-Alt X, et al.
Bioorg. Med. Chem. Lett. 3(5) , 925-30, (1993)
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A practical and scalable synthesis of SR 142801, a tachykinin NK3 antagonist. Chen HG, et al.
Bioorg. Med. Chem. Lett. 7(5) , 555-60, (1997)
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Identification and chemical synthesis of MDL 105,212, a non-peptide tachykinin antagonist with high affinity for NK1and NK2 receptors. Burkholder TP, et al.
Bioorg. Med. Chem. Lett. 6(8) , 951-56, (1996)
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