| Identification |
| Name: | 2-(4-chlorophenoxy)-2-methylpropanoic acid - 2-aminoethanethiol (1:1) |
| Synonyms: | Acetic acid, (p-chlorophenoxy)dimethyl-, compd. with 2-aminoethanethiol;alpha-(p-Chlorophenoxy)isobutyric acid, (2-mercaptoethylamino) ester;ISOBUTYRIC ACID, alpha-(p-CHLOROPHENOXY)-, compd. with 2-AMINOETHANETHIOL (1:1);AC1MHUQW;LS-84391;2-aminoethanethiol; 2-(4-chlorophenoxy)-2-methylpropanoic acid;24159-09-9 |
| CAS: | 24159-09-9 |
| Molecular Formula: | C12H18ClNO3S |
| Molecular Weight: | 291.7942 |
| InChI: | InChI=1/C10H11ClO3.C2H7NS/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8;3-1-2-4/h3-6H,1-2H3,(H,12,13);4H,1-3H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 149.8°C |
| Boiling Point: | 324.1°C at 760 mmHg |
| Flash Point: | 149.8°C |
| Safety Data |
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