1,4-Benzenedicarbothioicacid

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Names

[ CAS No. ]:
1076-98-8

[ Name ]:
1,4-Benzenedicarbothioicacid

[Synonym ]:
EINECS 214-069-1
1,4-Dithioterephthalic acid
Dithiolterephthalsaeure
1,4-Dithio-terephthalsaeure
Terephthalic acid,1,4-dithio
dithioterephtalic acid
Dithioterephthalic acid
Dithiolterephthalic acid
1,4-Benzenedicarbothioic acid
Dithioloterephthalic acid

Chemical & Physical Properties

[ Density]:
1.343g/cm3

[ Boiling Point ]:
365.6ºC at 760mmHg

[ Molecular Formula ]:
C8H6O2S2

[ Molecular Weight ]:
198.26200

[ Flash Point ]:
174.9ºC

[ Exact Mass ]:
197.98100

[ PSA ]:
111.74000

[ LogP ]:
1.82660

[ Vapour Pressure ]:
1.55E-05mmHg at 25°C

[ Index of Refraction ]:
1.634

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WZ1420000
CHEMICAL NAME :
Terephthalic acid, 1,4-dithio-
CAS REGISTRY NUMBER :
1076-98-8
BEILSTEIN REFERENCE NO. :
0776254
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H6-O2-S2
MOLECULAR WEIGHT :
198.26
WISWESSER LINE NOTATION :
SHVR DVSH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01918

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Terephthaloyl Chloride
  • DIPHENYL TEREPHTHALATE

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1,4-Benzenedicarbothioicacid, 1,4-dimethyl ester
  • 1,4,7-trithionane 1,1,4,4,7,7-hexaoxide
  • 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine
  • 1-[4-Methyl-2-hexenoyl]-L-Pro-L-Leu-4,4-dimethyl-L-Thr-2-methyl Ala-L-Leu-L-Leu-2-methyl Ala-2-methyl Ala-βAla-[1-methyl-2-(methylamino)ethyl]NH2
  • 1,4-(2H4)Benzenediamine
  • 1,4-Naphthalenedione,2-(3,7-dimethyloctyl)-3-hydroxy-
  • 5-Pyrimidinesulfonamide, 2-chloro-N-methyl-N-(phenylmethyl)-
  • N-(2-methoxyethyl)-N-(thiophen-3-ylmethyl)benzenesulfonamide
  • 2-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide
  • 2-chloro-N-cyclopentylpyridine-3-sulfonamide
  • 2-chloro-N-(1-phenylethyl)pyridine-3-sulfonamide
  • 3-(Dodecyloxy)propanethioamide
  • 2-Chloro-6-(1-piperidinylsulfonyl)quinoline
  • 2-chloro-N-pentylpyridine-3-sulfonamide
  • 5-(1-(Pyridin-3-ylsulfonyl)azetidin-3-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole
  • (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
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