- Formula: C10H12ClNO4
- Molecular weight: 245.660
- IUPAC Standard InChIKey: SKPLBLUECSEIFO-UHFFFAOYSA-N
- CAS Registry Number: 886-74-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1,2-Propanediol, 3-(4-chlorophenoxy)-, 1-carbamate; 1,2-Propanediol, 3-(p-chlorophenoxy)-, 1-carbamate; Maolate; U-19,646; 3-(p-Chlorophenoxy)-2-Hydroxypropyl carbamate; 3-(4-Chlorophenoxy)-2-hydroxypropyl carbamate; Carbamic acid, 3-(p-chlorophenoxy)-2-hydroxypropyl ester; Rinlaxer; U 19646; 3-(p-Chlorophenoxy)-1,2-propanediol 1-carbamate; 3-(4-Chlorophenoxy)-1,2-propanediol-1-carbamate; NSC 82943; Chlorphenesin
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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