Molecular Structure:
CAS No.:
769-68-6
Product Name.:
CCD No.:CCD00001802
Formula:C10H11N
MolWeight:145.204
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| Product Name： | 2-PHENYLBUTYRONITRILE |
| CAS： | 769-68-6 |
| English Synonyms： | OTAVA-BB 1204081 ; 2-PHENYLBUTYRONITRILE ; 2-PHENYLBUTANENITRILE ; ALPHA-ETHYLPHENYLACETONITRILE ; EMOLECULES 489586 |
| MDL Number.： | MFCD00001876 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | C1(=CC=CC=C1)C(C#N)CC |
| InChi： | InChI=1S/C10H11N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9H,2H2,1H3 |
| InChiKey： | InChIKey=IZPUPXNVRNBDSW-UHFFFAOYSA-N |
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| Boiling Point： | 114-115 DEG C/15 MMHG(LIT) |
| Density： | 0.974g/mLat25°C(lit.) |
| Physical Property： | FLASHPOINT: 105 DEG C FLASHPOINT: 221 DEG F REFRACTIVE INDEX: N20/D 1.5086(LIT) |
| Comments： | UNSPSC: 12352100 WGK: 3 |
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| Symbol： |
GHS07
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| Signal word： | Warning |
| Hazard statements： | H302-H312-H332 |
| Precautionary statements： | P280 |
| hazard symbol： | Xn |
| Risk Code： | R:20/21/22 |
| Safe Code： | S:36/37 |
| WGK Germany： | 3 |
Basic Information
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