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Substance Name: 2,3-Quinoxalinedithione, 1,4-dihydro-
RN: 1199-03-7
InChIKey: YFBUDXNMBTUSOC-UHFFFAOYSA-N
Molecular Formula
- C8-H6-N2-S2
Molecular Weight
- 194.281
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Names and Synonyms
Synonyms
- 2,3-Dimercaptoquinoxaline
- 2,3-Dithiolquinoxaline
- 2,3-Quinoxalinedithiol
- 2,3-Quinoxalinethiol
- EINECS 214-841-8
- NSC 56344
- NSC 63917
- NSC 9434
- QDT
- USAF EK-7317
Systematic Names
- 2,3-Quinoxalinedithione, 1,4-dihydro-
- Quinoxaline-2,3-dithiol
Registry Numbers
CAS Registry Number
- 1199-03-7
Other Registry Number
- 40158-04-1
System Generated Number
- 0001199037
Structure Descriptors
InChI
1S/C8H6N2S2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)InChIKey
YFBUDXNMBTUSOC-UHFFFAOYSA-NSmiles
c12c(nc(S)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 100mg/kg (100mg/kg) | National Technical Information Service. Vol. AD607-952, |