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Substance Name: 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2,4-dichlorophenoxy)-
RN: 137988-11-5
InChIKey: TXWCSHUEGWZAAH-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C17-H10-Cl2-O5
Molecular Weight
- 365.167
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Names and Synonyms
Synonyms
- 7-(Acetyloxy)-3-(2,4-dichlorophenoxy)-4H-1-benzopyran-4-one
- BRN 5452426
Systematic Name
- 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2,4-dichlorophenoxy)-
Registry Numbers
CAS Registry Number
- 137988-11-5
System Generated Number
- 0137988115
Structure Descriptors
InChI
1S/C17H10Cl2O5/c1-9(20)23-11-3-4-12-15(7-11)22-8-16(17(12)21)24-14-5-2-10(18)6-13(14)19/h2-8H,1H3InChIKey
TXWCSHUEGWZAAH-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. |