Basic Information |
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Product Name: | (1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTANE ACETONITRILE |
CAS: | 28353-00-6 ;39863-94-0 |
English Synonyms: | (1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTANE ACETONITRILE |
MDL Number.: | MFCD03791038 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | CC(=O)[C@H]1C[C@H](C1(C)C)CC#N |
InChi: | InChI=1S/C10H15NO/c1-7(12)9-6-8(4-5-11)10(9,2)3/h8-9H,4,6H2,1-3H3/t8-,9-/m1/s1 |
InChiKey: | InChIKey=VILTYDDIGXXGBZ-RKDXNWHRSA-N |
Property |
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Boiling Point: | 111-113 DEG C/4 MMHG |
Density: | DENSITY: 0.96 |
Physical Property: | REFRACTIVE INDEX: 1.463 |
Comments: | HAZARD: R20/21/22 HAZARD: S24/25 OPTICAL ROTATION: +16 DEG, C=NEAT TSCA: Y |
Information: | MIXT OF APPROX 90:10 Z/E |
Safety information |
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