Basic Information |
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Product Name: | 2-(2-BROMOPHENOXY)ACETONITRILE |
CAS: | 90004-90-3 |
English Synonyms: | 2-(2-BROMOPHENOXY)ETHANENITRILE ; 2-BROMOPHENOXYACETONITRILE ; 2-(2-BROMOPHENOXY)ACETONITRILE |
MDL Number.: | MFCD00798567 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | c1ccc(c(c1)OCC#N)Br |
InChi: | InChI=1S/C8H6BrNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,6H2 |
InChiKey: | InChIKey=VNMBGABMQPZLCO-UHFFFAOYSA-N |
Property |
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Melting Point: | 47-51 DEG C |
Comments: | HARMFUL/IRRITANT HAZARD: R 20/21/22-36/37/38 HAZARD: S 9-26-36/37 TSCA: N UN NUMBER: UN3439 UNSPSC: 12352117 |
Safety information |
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