(4-Chlorophenoxy)acetonitrile structure
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Common Name | (4-Chlorophenoxy)acetonitrile | ||
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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 |
Name | 2-(4-Chlorophenoxy)acetonitrile |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 279.7±15.0 °C at 760 mmHg |
Melting Point | 45-49 °C(lit.) |
Molecular Formula | C8H6ClNO |
Molecular Weight | 167.592 |
Flash Point | 123.0±20.4 °C |
Exact Mass | 167.013794 |
PSA | 33.02000 |
LogP | 2.51 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.539 |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H302-H312-H332 |
Precautionary Statements | P280 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xn:Harmful; |
Risk Phrases | R20/21/22;R36/37/38 |
Safety Phrases | S36-S36/37/39-S26 |
RIDADR | 3276 |
WGK Germany | 3 |
Packaging Group | III |
Hazard Class | 6.1 |
HS Code | 2926909090 |
Precursor 6 | |
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DownStream 10 | |
HS Code | 2926909090 |
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Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
Synthesis of C3-Substituted 4-Azaindoles: An Easy Access to 4-Azamelatonin and Protected 4-Azatryptophan. Jeanty M, et al.
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Vlachou M, et al.
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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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4-Chlorophenoxyacetonitrile |
para-chlorophenoxyacetonitrile |
Acetonitrile, 2-(4-chlorophenoxy)- |
MFCD00031535 |
(4-Chlorophenoxy)acetonitrile |
p-Cl-Ph-OCH2CN |