|
|
|
Substance Name: 2,2'-Methylenebis(2-methyl-1,3-dithiolane)
RN: 19451-23-1
UNII: P1JW1M3151
InChIKey: UFEDUSRDUHKQFT-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C9-H16-S4
Molecular Weight
- 252.489
* 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
Name of Substance
- 2,2'-Methylenebis(2-methyl-1,3-dithiolane)
Synonyms
- 2,2'-Methylenebis(2-methyl-1,3-dithiolane)
- 5-19-11-00346 (Beilstein Handbook Reference)
- BRN 4375867
- NSC 132848
- UNII-P1JW1M3151
Systematic Name
- 1,3-Dithiolane, 2,2'-methylenebis(2-methyl-
Registry Numbers
CAS Registry Number
- 19451-23-1
FDA UNII
- P1JW1M3151
System Generated Number
- 0019451231
Structure Descriptors
InChI
1S/C9H16S4/c1-8(10-3-4-11-8)7-9(2)12-5-6-13-9/h3-7H2,1-2H3InChIKey
UFEDUSRDUHKQFT-UHFFFAOYSA-NSmiles
C(C1(SCCS1)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 1gm/kg (1000mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 235, 1982. |