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 | |
| Name | 2-(3,4-dichlorophenyl)acetonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 308.6±0.0 °C at 760 mmHg |
| Melting Point | 39-42 °C(lit.) |
| Molecular Formula | C8H5Cl2N |
| Molecular Weight | 186.038 |
| Flash Point | 125.9±17.4 °C |
| Exact Mass | 184.979904 |
| PSA | 23.79000 |
| LogP | 2.51 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.566 |
| InChIKey | QWZNCAFWRZZJMA-UHFFFAOYSA-N |
| SMILES | N#CCc1ccc(Cl)c(Cl)c1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 + H312 + H332-H315-H319-H335 |
| Precautionary Statements | P261-P280-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful |
| Risk Phrases | R20/21/22;R36/37/38 |
| Safety Phrases | S26-S37/39-S36/37/39 |
| RIDADR | 3276 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 29269095 |
| Precursor 6 | |
|---|---|
| DownStream 10 | |
| HS Code | 2926909090 |
|---|---|
| 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% |
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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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| 3,4-dichlorobenzeneacetonitrile |
| 2-(3,4-dichlorophenyl)acetonitrile |
| m,p-dichlorophenylacetonitrile |
| Benzeneacetonitrile, 3,4-dichloro- |
| 3,4-Dichlorobenzyl cyanide |
| EINECS 221-743-9 |
| (3,4-Dichlorophenyl)acetonitrile |
| 3,4-Dichlorophenylacetonitrile |
| MFCD00001909 |