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-
  • 1-[3-(Pentafluoroethyl)phenyl]cyclopropane-1-carboxylic acid
  • (1R)-1-(2-chloro-1-benzofuran-3-yl)-2,2,2-trifluoroethan-1-ol
  • rac-(1R,2R)-2-[2-(methoxymethyl)oxan-2-yl]cyclopropan-1-amine
  • 2-Methyl-2-[3-(methylsulfanyl)phenyl]oxirane
  • (2S)-1-[2-(piperidin-1-yl)pyridin-3-yl]propan-2-amine
  • 2-[1-(1-Aminocyclopropyl)cyclopropyl]-4-fluorophenol
  • Methyl 5-(2-amino-2-methylpropyl)thiophene-2-carboxylate
  • 3-amino-2-methyl-2-(2-methyl-2H-indazol-3-yl)propan-1-ol
  • 2-[1-(2-Cyclopentylethyl)cyclopropyl]acetic acid
  • (1S)-3-amino-1-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]propan-1-ol
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