2-(2-chloro-acetylamino)-3,5-dimethyl-phenol
Modify Date: 2025-08-21 18:03:33
2-(2-chloro-acetylamino)-3,5-dimethyl-phenol structure
|
Common Name | 2-(2-chloro-acetylamino)-3,5-dimethyl-phenol | ||
|---|---|---|---|---|
| CAS Number | 861795-67-7 | Molecular Weight | 213.66100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-chloro-acetylamino)-3,5-dimethyl-phenol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H12ClNO2 |
|---|---|
| Molecular Weight | 213.66100 |
| Exact Mass | 213.05600 |
| PSA | 49.33000 |
| LogP | 2.25930 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione structure](https://image.chemsrc.com/caspic/225/6238-84-2.png)
CAS#:6238-84-2| chloro-acetic acid-(2-hydroxy-4,6-dimethyl-anilide) |
| Chlor-essigsaeure-(2-hydroxy-4,6-dimethyl-anilid) |
| 2-Chloracetamino-symm.-m-xylenol |
| 4-Chloracetamino-5-oxy-m-xylol |