Basic Information |
|
| Product Name: | 5-PHENYL-1,3,4-OXADIAZOL-2-AMINE |
| CAS: | 1612-76-6 |
| English Synonyms: | 5-PHENYL-[1,3,4]OXADIAZOL-2-YLAMINE ; 5-PHENYL-1,3,4-OXADIAZOL-2-AMINE ; 2-AMINO-5-PHENYL-1,3,4-OXADIAZOLE ; 5-PHENYL-1,3,4-OXADIAZOLE-2-YLAMINE |
| MDL Number.: | MFCD00126383 |
| H bond acceptor: | 4 |
| H bond donor: | 1 |
| Smile: | c1ccc(cc1)c2nnc(o2)N |
| InChi: | InChI=1S/C8H7N3O/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11) |
| InChiKey: | InChIKey=CQSFYCBGVMWPCM-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 237-242 DEG C |
| Comments: | RTECS: RO0620000 UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| Symbol: |
GHS07
|
| Signal word: | Warning |
| Hazard statements: | H302-H315-H319-H335 |
| Precautionary statements: | P261-P305 + P351 + P338 |
| hazard symbol: | Xn |
| Risk Code: | R:22-36/37/38 |
| Safe Code: | S:26-36 |
| WGK Germany: | 3 |
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