3-[Amino-(7-chloro-1,3-benzoxazol-2-yl)amino]propanenitrile structure
|
Common Name | 3-[Amino-(7-chloro-1,3-benzoxazol-2-yl)amino]propanenitrile | ||
|---|---|---|---|---|
| CAS Number | 86691-35-2 | Molecular Weight | 236.66 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H9ClN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[Amino-(7-chloro-1,3-benzoxazol-2-yl)amino]propanenitrile |
|---|
| Molecular Formula | C10H9ClN4O |
|---|---|
| Molecular Weight | 236.66 |
| InChIKey | UIXPJKSVBJZLDK-UHFFFAOYSA-N |
| SMILES | N#CCCN(N)c1nc2cccc(Cl)c2o1 |
|
Name: Effective dose required for 40% inhibition of rat dermal reverse passive Arthus react...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL782043
|