Hydroxy Chlorothalonil

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Names

[ CAS No. ]:
28343-61-5

[ Name ]:
Hydroxy Chlorothalonil

[Synonym ]:
2,4,5-trichloro-6-hydroxybenzene-1,3-dicarbonitrile

Chemical & Physical Properties

[ Density]:
1.75g/cm3

[ Boiling Point ]:
355ºC at 760mmHg

[ Molecular Formula ]:
C8HCl3N2O

[ Molecular Weight ]:
247.46500

[ Flash Point ]:
168.5ºC

[ Exact Mass ]:
245.91500

[ PSA ]:
67.81000

[ LogP ]:
3.09576

[ Vapour Pressure ]:
1.57E-05mmHg at 25°C

[ Index of Refraction ]:
1.659

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ1944000
CHEMICAL NAME :
1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-
CAS REGISTRY NUMBER :
28343-61-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H-Cl3-N2-O
MOLECULAR WEIGHT :
247.46
WISWESSER LINE NOTATION :
NCR BQ CG DG FG ECN

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
178 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,906,1978

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chlorothalonil

DownStream

  • (2,3,5-trichloro-4,6-dicyano-phenyl) octanoate

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • hydroxy-[[4-[[hydroxy(dimethyl)silyl]methyl]phenyl]methyl]-dimethylsilane
  • hydroxy(imino)-λ5-arsane
  • Hydroxy-PEG3-ethyl acetate
  • Hydroxy Ipronidazole-d3
  • [hydroxy-(4-phenoxyphenyl)methyl]phosphonic acid
  • hydroxy-oxo-silylsilane
  • 7-Dodecen-9-yn-1-ol, acetate, (Z)-
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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
  • 1-Bromo-4-tert-butoxy-2-cyclopropoxybenzene
  • tert-Butyl-DL-alanine