ChemNet > CAS > 105-48-6 Iso-propyl chloroacetate
105-48-6 Iso-propyl chloroacetate
| product Name |
Iso-propyl chloroacetate |
| Synonyms |
acetic acid, 2-chloro-, 1-methylethyl ester; Acetic acid, chloro-, isopropyl ester; Isopropyl chloroacetate; Monochloroacetic acid isopropyl ester; propan-2-yl chloroacetate; 2-chloro-3-methylbutanoate; Isopropyl chloroacetat |
| Molecular Formula |
C5H8ClO2 |
| Molecular Weight |
135.5694 |
| InChI |
InChI=1/C5H9ClO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)/p-1 |
| CAS Registry Number |
105-48-6 |
| EINECS |
203-301-7 |
| Molecular Structure |
|
| Boiling point |
210.3°C at 760 mmHg |
| Flash point |
81°C |
| Water solubility |
SLIGHTLY SOLUBLE |
| Vapour Pressur |
0.0768mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R10:;
R25:;
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
S45:;
|
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