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Substance Name: 1,2-Propanediol, 3-(o-bromophenoxy)-
RN: 63834-58-2
InChIKey: LDMOQBBDWPPTNL-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C9-H11-Br-O3
Molecular Weight
- 247.087
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Names and Synonyms
Synonyms
- 3-(o-Bromophenoxy)-1,2-propanediol
- 3-06-00-00737 (Beilstein Handbook Reference)
- BRN 2522868
Systematic Name
- 1,2-Propanediol, 3-(o-bromophenoxy)-
Registry Numbers
CAS Registry Number
- 63834-58-2
System Generated Number
- 0063834582
Structure Descriptors
InChI
1S/C9H11BrO3/c10-8-3-1-2-4-9(8)13-6-7(12)5-11/h1-4,7,11-12H,5-6H2InChIKey
LDMOQBBDWPPTNL-UHFFFAOYSA-NSmiles
O(c1c(Br)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | subcutaneous | 1161mg/kg (1161mg/kg) | PERIPHERAL NERVE AND SENSATION: FLACCID PARALYSIS WITHOUT ANESTHESIA (USUALLY NEUROMUSCULAR BLOCKAGE) LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES BEHAVIORAL: MUSCLE WEAKNESS | Journal of Pharmacology and Experimental Therapeutics. Vol. 93, Pg. 470, 1948. |