| Name: | 3-(2-METHYL-1,3-THIAZOL-4-YL)ANILINE |
| CAS: | 89250-34-0 |
| Synonyms: | 3-(2-METHYL-1,3-THIAZOL-4-YL)PHENYLAMINE ; 3-(2-METHYLTHIAZOL-4-YL)ANILINE ; 2-METHYL-4-(3-AMINOPHENYL)THIAZOLE ; 3-(2-METHYLTHIAZOL-4-YL)BENZENAMINE ; 3-(2-METHYL-1,3-THIAZOL-4-YL)ANILINE ; 3-(2-METHYL-THIAZOL-4-YL)-PHENYLAMINE ; 4-(3-AMINOPHENYL)-2-METHYLTHIAZOLE |
| MDL.: | MFCD02579873 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | Cc1nc(cs1)c2cccc(c2)N |
| InChi: | InChI=1S/C10H10N2S/c1-7-12-10(6-13-7)8-3-2-4-9(11)5-8/h2-6H,11H2,1H3 |
| InChiKey: | InChIKey=CPHZPWZSSBCSAH-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 102-106 DEG C(LIT) |
| Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| Symbol: |
GHS05
GHS07
|
| Signal word: | Danger |
| Hazard statements: | H302-H315-H318-H335 |
| Precautionary statements: | P261-P280-P305 + P351 + P338 |
| hazard symbol: | Xn |
| Risk Code: | R:22-37/38-41 |
| Safe Code: | S:26-36/37/39 |
| WGK Germany: | 3 |
3-(2-METHYL-1,3-THIAZOL-4-YL)ANILINE
- Description
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