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Substance Name: 1,2-Benzisoxazole-7-acetic acid, 3-(p-chlorophenyl)-alpha-methyl-
RN: 56394-90-2
InChIKey: FMYGCOHIHSQDTG-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C16-H12-Cl-N-O3
Molecular Weight
- 301.7278
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Names and Synonyms
Synonyms
- 3-(p-Chlorophenyl)-alpha-methyl-1,2-benzisoxazole-7-acetic acid
- BRN 1015460
Systematic Name
- 1,2-Benzisoxazole-7-acetic acid, 3-(p-chlorophenyl)-alpha-methyl-
Registry Numbers
CAS Registry Number
- 56394-90-2
System Generated Number
- 0056394902
Structure Descriptors
InChI
1S/C16H12ClNO3/c1-9(16(19)20)12-3-2-4-13-14(18-21-15(12)13)10-5-7-11(17)8-6-10/h2-9H,1H3,(H,19,20)InChIKey
FMYGCOHIHSQDTG-UHFFFAOYSA-NSmiles
CC(c1cccc2c1onc2c3ccc(cc3)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 200mg/kg (200mg/kg) | Journal of Medicinal Chemistry. Vol. 22, Pg. 1554, 1979. |