| Name： | 2-PHENYLMALONAMIDE |
| CAS： | 10255-95-5 |
| Synonyms： | 2-PHENYLMALONDIAMIDE ; 2-PHENYLPROPANEDIAMIDE ; 2-PHENYLMALONAMIDE |
| MDL.： | MFCD00051776 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | c1ccc(cc1)C(C(=O)N)C(=O)N |
| InChi： | InChI=1S/C9H10N2O2/c10-8(12)7(9(11)13)6-4-2-1-3-5-6/h1-5,7H,(H2,10,12)(H2,11,13) |
| InChiKey： | InChIKey=CPSUAFUQJBJMPO-UHFFFAOYSA-N |
Property |
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| Melting Point： | APPROX 233 DEG C DEC |
| Comments： | BRN: 2446518 EINECS: 000-000-0 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352111 |
Safety information |
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2-PHENYLMALONAMIDE
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