Basic Information |
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Product Name: | Acetonitrile, 2-[(1,1-dimethylethyl)amino]- |
CAS: | 22687-16-7 |
English Synonyms: | ACETONITRILE, 2-[(1,1-DIMETHYLETHYL)AMINO]- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | CC(C)(C)NCC#N |
InChi: | InChI=1S/C6H12N2/c1-6(2,3)8-5-4-7/h8H,5H2,1-3H3 |
InChiKey: | InChIKey=KOOCPROKRWKLJI-UHFFFAOYSA-N |
Property |
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Safety information |
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