|
|
Substance Name: 1H-Pyrazole, 1-(1,3-benzodioxol-5-ylcarbonyl)-4-chloro-3,5-dimethyl-
RN: 108132-61-2
InChIKey: FQNSBGQWWPBWEB-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C13-H11-Cl-N2-O3
Molecular Weight
- 278.6939
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Synonyms
- 1-(1,3-Benzodioxol-5-ylcarbonyl)-4-chloro-3,5-dimethyl-1H-pyrazole
- BRN 5972512
Systematic Name
- 1H-Pyrazole, 1-(1,3-benzodioxol-5-ylcarbonyl)-4-chloro-3,5-dimethyl-
Registry Numbers
CAS Registry Number
- 108132-61-2
System Generated Number
- 0108132612
Structure Descriptors
InChI
1S/C13H11ClN2O3/c1-7-12(14)8(2)16(15-7)13(17)9-3-4-10-11(5-9)19-6-18-10/h3-5H,6H2,1-2H3InChIKey
FQNSBGQWWPBWEB-UHFFFAOYSA-NSmiles
Cc1c(c(n(n1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mammal (species unspecified) | LD50 | intraperitoneal | > 400mg/kg (400mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 277, 1986. | |
mammal (species unspecified) | LD50 | oral | > 1gm/kg (1000mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 277, 1986. |