Basic Information |
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| Product Name: | 1-(2,4-DIMETHYLPHENYL)-2-THIOUREA |
| CAS: | 16738-20-8 |
| English Synonyms: | 1-(2,4-DIMETHYLPHENYL)-2-THIOUREA ; 1-(2,4-DIMETHYLPHENYL)THIOUREA ; AMINO[(2,4-DIMETHYLPHENYL)AMINO]METHANE-1-THIONE ; 2,4-DIMETHYLPHENYLTHIOUREA ; N-(2,4-DIMETHYLPHENYL)THIOUREA |
| MDL Number.: | MFCD00041164 |
| H bond acceptor: | 2 |
| H bond donor: | 2 |
| Smile: | Cc1ccc(c(c1)C)NC(=S)N |
| InChi: | InChI=1S/C9H12N2S/c1-6-3-4-8(7(2)5-6)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12) |
| InChiKey: | InChIKey=KAGLPYRXTCQWHU-UHFFFAOYSA-N |
Property |
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| Melting Point: | 177-180 DEG C |
| Comments: | BRN: 2639862 HAZARD: R 25 HAZARD: S 36-45 RTECS: YU3675000 TOXIC TSCA: N UN NUMBER: UN2811 UNSPSC: 12352127 |
Safety information |
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