4,5-Dichloro-3H-1,2-dithiol-3-one

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Names

[ CAS No. ]:
1192-52-5

[ Name ]:
4,5-Dichloro-3H-1,2-dithiol-3-one

[Synonym ]:
4,5-dichlorodithiol-3-one
MFCD00043025
4,5-Dichloro-3H-1,2-dithiol-3-one
4,5-Dichloro-1,2-dithiacyclopentenone
T5SSVJ DG EG
EINECS 214-754-5
3H-1,2-Dithiol-3-one, 4,5-dichloro-

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
238.1±50.0 °C at 760 mmHg

[ Melting Point ]:
58 - 59ºC

[ Molecular Formula ]:
C3Cl2OS2

[ Molecular Weight ]:
187.068

[ Flash Point ]:
97.8±30.1 °C

[ Exact Mass ]:
185.876755

[ PSA ]:
73.55000

[ LogP ]:
1.16

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.701

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JP1290000
CHEMICAL NAME :
3H-1,2-Dithiole-3-one, 4,5-dichloro-
CAS REGISTRY NUMBER :
1192-52-5
BEILSTEIN REFERENCE NO. :
1342220
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-Cl2-O-S2
MOLECULAR WEIGHT :
187.05
WISWESSER LINE NOTATION :
T5SSVJ DG EG

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 :
13 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#07423

Safety Information

[ Symbol ]:

GHS06, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H335-H400

[ Precautionary Statements ]:
P261-P273-P301 + P310

[ Hazard Codes ]:
T

[ Risk Phrases ]:
R25

[ Safety Phrases ]:
36/37/39-45

[ RIDADR ]:
UN 2811 6.1(b)/PG 3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
2930909090

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

  • 4,5-diphenyl-3H-1,2-dithiol-3-one
  • 4,5-Dimethyl-3H-1,2-dithiol-3-one
  • 4,5-bis(4-methoxyphenyl)-3H-1,2-dithiol-3-one
  • 4,5-Diphenyl-3H-1,2-dithiol-3-on-tosylhydrazon
  • (4,5-Diphenyl-3H-1,2-dithiol-3-ylidene)acetaldehyde
  • 4,5,6,7-tetrahydro-3H-benzo[c][1,2]dithiol-3-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N2-(2-methoxyethyl)-3-methyl-benzene-1,2-diamine
  • 4-(Thiophen-3-ylmethyl)thiomorpholine-3-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(3-Methylpyrazin-2-yl)propan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde