|
|
Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 7-acetyl-2,4-dimethyl-, (+-)-
RN: 123172-55-4
InChIKey: PQGQSPZMCPKUQZ-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C12-H13-N-O3
Molecular Weight
- 219.2387
Names and Synonyms
Synonyms
- (+-)-7-Acetyl-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
- BRN 4317886
Systematic Name
- 2H-1,4-Benzoxazin-3(4H)-one, 7-acetyl-2,4-dimethyl-, (+-)-
Registry Numbers
CAS Registry Number
- 123172-55-4
System Generated Number
- 0123172554
Structure Descriptors
InChI
1S/C12H13NO3/c1-7(14)9-4-5-10-11(6-9)16-8(2)12(15)13(10)3/h4-6,8H,1-3H3InChIKey
PQGQSPZMCPKUQZ-UHFFFAOYSA-NSmiles
CC1C(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | > 2gm/kg (2000mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 55, 1989. |