(4-Chlorophenoxy)acetonitrile
(4-Chlorophenoxy)acetonitrile structure
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Common Name | (4-Chlorophenoxy)acetonitrile | ||
|---|---|---|---|---|
| CAS Number | 3598-13-8 | Molecular Weight | 167.592 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 279.7±15.0 °C at 760 mmHg | |
| Molecular Formula | C8H6ClNO | Melting Point | 45-49 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 123.0±20.4 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
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Synthesis of C3-Substituted 4-Azaindoles: An Easy Access to 4-Azamelatonin and Protected 4-Azatryptophan. Jeanty M, et al.
J. Org. Chem. 73(!8) , 7390-7393, (2008)
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Vlachou M, et al.
Heterocycles , 129-32, (2002)
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Novel and selective 5-HT2C/2B receptor antagonists as potential anxiolytic agents: synthesis, quantitative structure-activity relationships, and molecular modeling of substituted 1-(3-pyridylcarbamoyl) indolines. Bromidge SM, et al.
J. Med. Chem. 41(10) , 1598-1612, (1998)
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