(2-prop-1-en-2-ylphenyl)thiourea
Modify Date: 2025-08-24 01:45:33
(2-prop-1-en-2-ylphenyl)thiourea structure
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Common Name | (2-prop-1-en-2-ylphenyl)thiourea | ||
|---|---|---|---|---|
| CAS Number | 88884-39-3 | Molecular Weight | 192.28100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2-prop-1-en-2-ylphenyl)thiourea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H12N2S |
|---|---|
| Molecular Weight | 192.28100 |
| Exact Mass | 192.07200 |
| PSA | 74.68000 |
| LogP | 3.16890 |
|
~86%
(2-prop-1-en-2-... CAS#:88884-39-3 |
| Literature: Rasmussen, C. R.; Villani, F. J.; Weaner, L. E.; Reynolds, B. E.; Hood, A. R.; et al. Synthesis, 1988 , # 6 p. 456 - 459 |
![N-[(2-prop-1-en-2-ylphenyl)carbamothioyl]benzamide structure](https://image.chemsrc.com/caspic/461/88884-37-1.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 2-Isopropenylphenylthiourea |
| Thiourea,[2-(1-methylethenyl)phenyl] |