| Weight | 212.046 g/mol |
|---|---|
| Formula | C8H6BrNO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
2-(4-bromophenoxy)acetonitrile (39489-67-3)
39489-67-3 · (4-bromophenoxy)acetonitrile
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 39489-67-3
- (4-bromophenoxy)acetonitrile
-
SMILESC1=CC(=CC=C1OCC#N)Br
-
InChIKeyPMDDXFGYBKIPKR-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 273.68 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 291.89 C | EPI Suite |
| Density | 1.39 g/cm3 | EPA T.E.S.T. |
| Flash Point | 142.71 C | EPA T.E.S.T. |
| Melting Point | 74.75 C | EPI Suite |
| Water Solubility | 735.16 mg/L | EPA T.E.S.T. |
| Water Solubility | 1131 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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allyl m-bromophenyl ether
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ethyl (4-bromophenoxy)acetate
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2-(4-chlorophenoxy)acetonitrile
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2-(4-bromophenoxy)acetohydrazide
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3-Bromophenyl acetate
(35065-86-2)
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104-38-1
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(2-Bromoethoxy)benzene
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1081-73-8
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(2S)-2-(4-bromophenoxy)propanamide
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836-58-8
(836-58-8)
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(43111-32-6)
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(2-bromophenoxy)acetic acid
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(102127-34-4)
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(6267-37-4)
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(607-99-8)
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1-Bromo-2,4-dimethoxybenzene
(17715-69-4)
3 alternate names
3 suppliers
2-(4-bromophenoxy)acetonitrile
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