Introduction:Basic information about CAS 102767-31-7|(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide |
|---|
| CAS Number | 102767-31-7 | Molecular Weight | 206.67000 |
|---|
| Density | / | Boiling Point | / |
|---|
| Molecular Formula | C8H15ClN2O2 | Melting Point | / |
|---|
| MSDS | / | Flash Point | / |
|---|
| Symbol | GHS06 | Signal Word | Danger |
|---|
Names
| Name | (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Molecular Formula | C8H15ClN2O2 |
|---|
| Molecular Weight | 206.67000 |
|---|
| Exact Mass | 206.08200 |
|---|
| PSA | 76.67000 |
|---|
| LogP | 2.37550 |
|---|
| InChIKey | QBJNYRYTZPBHFT-LURJTMIESA-N |
|---|
| SMILES | CCC(NC(=O)CCCCl)C(N)=O |
|---|
Safety Information
| Symbol | GHS06 |
|---|
| Signal Word | Danger |
|---|
| Hazard Statements | H301 |
|---|
| Precautionary Statements | P301 + P310 |
|---|
| RIDADR | UN 2811 6.1 / PGIII |
|---|
Synonyms
| (2S)-2-(4-chlorobutanoylamino)butanamide |