Molecular Structure:
CCD No.:CCD00027045
1-(2,6-DIMETHYLPHENYL)-2-THIOUREA
CAS No.:
6396-76-5
Formula:C9 H12 N2 S
MolWeight:180.274
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| Product Name： | 1-(2,6-DIMETHYLPHENYL)-2-THIOUREA |
| CAS： | 6396-76-5 |
| English Synonyms： | 1-(2,6-DIMETHYLPHENYL)-2-THIOUREA ; N-(2,6-DIMETHYLPHENYL)THIOUREA ; AMINO[(2,6-DIMETHYLPHENYL)AMINO]METHANE-1-THIONE ; 2,6-DIMETHYLPHENYLTHIOUREA ; ZERENEX E/4045250 ; 1-(2,6-XYLYL)-2-THIOUREA |
| MDL Number.： | MFCD00041165 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | Cc1cccc(c1NC(=S)N)C |
| InChi： | InChI=1S/C9H12N2S/c1-6-4-3-5-7(2)8(6)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12) |
| InChiKey： | InChIKey=ASNKJUONFPQYPC-UHFFFAOYSA-N |
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| Melting Point： | APPROX 195 DEG C DEC |
| Comments： | BRN: 2209836 EINECS: 229-005-8 HAZARD: R 25 HAZARD: S 36-45 TOXIC TSCA: N UN NUMBER: UN2811 UNSPSC: 12352127 |
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