| Name | N-(4-Phenoxyphenyl)thiourea |
|---|---|
| Synonyms |
MFCD00041185
(4-phenoxyphenyl)thiourea |
| Density | 1.298g/cm3 |
|---|---|
| Boiling Point | 383.4ºC at 760 mmHg |
| Melting Point | 175ºC |
| Molecular Formula | C13H12N2OS |
| Molecular Weight | 244.31200 |
| Flash Point | 185.6ºC |
| Exact Mass | 244.06700 |
| PSA | 79.37000 |
| LogP | 3.90770 |
| Index of Refraction | 1.705 |
| Hazard Codes | Xn |
|---|---|
| Risk Phrases | R22 |
| Safety Phrases | S22-S36/37 |
| RIDADR | UN 2811 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 2930909090 |
|
~94%
76839-21-9 |
| Literature: Matsuo; Taniguchi; Katsura; Kamitani; Ueda Chemical and Pharmaceutical Bulletin, 1985 , vol. 33, # 10 p. 4409 - 4421 |
|
~%
76839-21-9 |
| Literature: Journal of Medicinal Chemistry, , vol. 40, # 12 p. 1901 - 1905 |
|
~%
76839-21-9 |
| Literature: Journal of the American Chemical Society, , vol. 48, p. 1072 |
|
~%
76839-21-9 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 11, # 7 p. 915 - 918 |
|
~%
76839-21-9 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 11, # 7 p. 915 - 918 |
|
~%
76839-21-9 |
| Literature: Research on Chemical Intermediates, , vol. 37, # 8 p. 1103 - 1111 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |
| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |