2,3-Quinoxalinedithione,1,4-dihydro-

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Names

[ CAS No. ]:
1199-03-7

[ Name ]:
2,3-Quinoxalinedithione,1,4-dihydro-

[Synonym ]:
2,3-QUINOXALINEDITHIOL
quinoxaline-2,3-dithiole
2,3-Quinoxalinethiol
Quinoxaline-2,3-dithiol
2,3-DIFLUORO-6-METHOXYBENZYL BROMIDE
EINECS 214-841-8
2,3-Dithiolquinoxaline
USAF EK-7317
1,4-dihydro-quinoxaline-2,3-dithione
2,3-dimercapto-quinoxaline
quinoxaline dithiol
2,3-Quinoxalinedithione,1,4-dihydro

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
333.6ºC at 760mmHg

[ Molecular Formula ]:
C8H6N2S2

[ Molecular Weight ]:
194.27700

[ Flash Point ]:
155.6ºC

[ Exact Mass ]:
193.99700

[ PSA ]:
103.38000

[ LogP ]:
2.20720

[ Vapour Pressure ]:
0.000135mmHg at 25°C

[ Index of Refraction ]:
1.8

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VD2450000
CHEMICAL NAME :
2,3-Quinoxalinedithiol
CAS REGISTRY NUMBER :
1199-03-7
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H6-N2-S2
MOLECULAR WEIGHT :
194.28
WISWESSER LINE NOTATION :
T66 BN ENJ CSH DSH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD607-952

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

  • 2(1H)-Quinoxalinethione,3-amino-(9CI)
  • thioquinox
  • methyl 2-([1,3]dithiolo[4,5-b]quinoxalin-2-yl)acetate

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2,3-Quinoxalinedithione,1,4-dihydro-6-methyl
  • 2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-6-NITRO-, MONOHYDRATE
  • 2,3-Quinoxalinedione,1,4-dihydro-6-methyl-
  • 2-[[3-(1-benzofuran-2-yl)-3,4-dihydro-2H-pyrrol-5-yl]amino]ethanol
  • 2,3-dimercaptoquinoxaline disodium salt
  • 1,7-dimethyl-1,4-dihydro-quinoxaline-2,3-dione
  • tert-butyl N-[(1R)-1-[3-(dimethylamino)phenyl]-2-hydroxyethyl]carbamate
  • tert-butyl N-[(1S)-2-hydroxy-1-(2-methyl-5-nitrophenyl)ethyl]carbamate
  • tert-butyl N-[1,1-difluoro-3-(1-hydroxycyclobutyl)propan-2-yl]carbamate
  • 2-Tert-butyl 8-methyl 5-hydroxy-1,2,3,4-tetrahydro-2,6-naphthyridine-2,8-dicarboxylate
  • tert-butyl N-(3,3-difluoro-2-hydroxy-3-phenylpropyl)carbamate
  • ethyl 3-[(3R)-3-aminobutyl]benzoate
  • (2S)-2-{[(tert-butoxy)carbonyl](2,2,2-trifluoroethyl)amino}-4-methylpentanoic acid
  • (2R)-2-{[(tert-butoxy)carbonyl][(2-methyl-1,3-thiazol-4-yl)methyl]amino}propanoic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(2-chloropyridin-4-yl)propanoic acid
  • 2-{[(Tert-butoxy)carbonyl][2-(4-methylpiperazin-1-yl)ethyl]amino}acetic acid
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