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Substance Name: 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(4-chlorophenoxy)-
RN: 137988-10-4
InChIKey: QCOTUFUZJRIASD-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C17-H11-Cl-O5
Molecular Weight
- 330.7219
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Names and Synonyms
Synonyms
- 7-(Acetyloxy)-3-(4-chlorophenoxy)-4H-1-benzopyran-4-one
- BRN 5448049
Systematic Name
- 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(4-chlorophenoxy)-
Registry Numbers
CAS Registry Number
- 137988-10-4
System Generated Number
- 0137988104
Structure Descriptors
InChI
InChI=1S/C17H11ClO5/c1-10(19)22-13-6-7-14-15(8-13)21-9-16(17(14)20)23-12-4-2-11(18)3-5-12/h2-9H,1H3InChIKey
QCOTUFUZJRIASD-UHFFFAOYSA-NSmiles
CC(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | > 1800mg/kg (1800mg/kg) | Pharmaceutical Chemistry Journal Vol. 25, Pg. 816, 1991. |