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Substance Name: Quinoline, 1,2,3,4-tetrahydro-2-methyl-1-(2-oxazolin-2-yl)-, hydrobromide
RN: 102259-76-7
InChIKey: RZGBMYMINSNIQK-UHFFFAOYSA-N
Molecular Formula
- C13-H16-N2-O.Br-H
Molecular Weight
- 297.1943
Names and Synonyms
Synonyms
- 1-(2-Oxazolin-2-yl)-1,2,3,4-tetrahydroquinaldine hydrobromide
- 2-Methyl-1-(2-oxazolin-2-yl)-1,2,3,4-tetrahydroquinoline hydrobromide
Systematic Name
- Quinoline, 1,2,3,4-tetrahydro-2-methyl-1-(2-oxazolin-2-yl)-, hydrobromide
Registry Numbers
CAS Registry Number
- 102259-76-7
System Generated Number
- 0102259767
Molecular Formulas
Molecular Formula
- C13-H16-N2-O.Br-H
Molecular Formula Fragments
- Br-H
- C13-H16-N2-O
- COMPONENT
Structure Descriptors
InChI
1S/C13H16N2O.BrH/c1-10-6-7-11-4-2-3-5-12(11)15(10)13-14-8-9-16-13;/h2-5,10H,6-9H2,1H3;1HInChIKey
RZGBMYMINSNIQK-UHFFFAOYSA-NSmiles
CC1CCc2ccccc2N1C3=NCCO3.BrToxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 18mg/kg (18mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07419, |