2,3,5,6-Tetrachloropyridine

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Names

[ CAS No. ]:
2402-79-1

[ Name ]:
2,3,5,6-Tetrachloropyridine

[Synonym ]:
2,3,5,6-tetrachlorpyridine
Tetrapyridine
2,3,5,6-tetrachloro-pyridin
EINECS 219-283-9
Pyridine, 2,3,5,6-tetrachloro-
MFCD00092428
2,3,5,6-Tetrachlor-pyridin
2,3,5,6-Tetrachloropyridine
Pyridine,2,3,5,6-tetrachloro
2,3,5,7-tetrachloropyridine
2,3,4,5-TETRA-O-ACETYL-1,6-DIBROMO-1,6-DIDEOXY-D-MANNITOL,WHITE SOLID
T6NJ BG CG EG FG
2,3,5,6-tetra-chloropyridine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
253.7±35.0 °C at 760 mmHg

[ Melting Point ]:
90.5°C

[ Molecular Formula ]:
C5HCl4N

[ Molecular Weight ]:
216.880

[ Flash Point ]:
131.7±11.5 °C

[ Exact Mass ]:
214.886307

[ PSA ]:
12.89000

[ LogP ]:
3.38

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

[ Index of Refraction ]:
1.588

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT8225000
CHEMICAL NAME :
Pyridine, 2,3,5,6-tetrachloro-
CAS REGISTRY NUMBER :
2402-79-1
BEILSTEIN REFERENCE NO. :
0129639
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C5-H-Cl4-N
MOLECULAR WEIGHT :
216.87
WISWESSER LINE NOTATION :
T6NJ BG CG EG FG

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 :
1150 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - antipsychotic Liver - fatty liver degeneration
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 11,361,1967 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X5385 No. of Facilities: 3 (estimated) No. of Industries: 1 No. of Occupations: 7 No. of Employees: 312 (estimated) No. of Female Employees: 6 (estimated)

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22;R36/37/38;R51/53

[ Safety Phrases ]:
S26-S36/37/39-S60-S61

[ RIDADR ]:
2811

[ RTECS ]:
UT8225000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • Perchloropyridine
  • methyl 4-cyano-2,2,4-trichlorobutyrate
  • ammonium salt of methanephosphonic acid monomethyl ester
  • 2,3,5,6-Tetrachloro-4-iodopyridine
  • Acrylonitrile
  • Trichloroacetyl chloride
  • 4-Bromo-2,3,5,6-tetrachloropyridine
  • tetrachloro-4-pyridylmagnesium chloride
  • 2,3,5-Trichloropyridine

DownStream

  • 4-Bromo-2,3,5,6-tetrachloropyridine
  • Clorpyrifos
  • 3,5,6-Trichloro-2-pyridinol
  • 2,3,5-Trichloropyridine
  • 3,5-Dichloropyridine
  • Perchloropyridine
  • PYRIDINE, 2,3,5-TRICHLORO-6-(DICHLOROMETHYL)-
  • 3,5,6-trichloro-1-methylpyridin-2-one
  • 3,5-dichloro-2,6-dimethoxypyridine
  • 4-(3,5,6-trichloropyridin-2-yl)oxybenzaldehyde

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-Iodo-2,3,5,6-tetrachloropyridine
  • 2,3,5,6-Tetrachloropyridine 1-oxide
  • 2,3,5,6-Tetrachloropyridine-4-thiol
  • 4-Nitro-2,3,5,6-tetrachloropyridine
  • 4-butyl-2,3,5,6-tetrachloropyridine
  • 4-Bromo-2,3,5,6-tetrachloropyridine
  • {[1-(1-cyclobutylethyl)-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • {[1-(2-cyclopropylethyl)-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • 2-[1-(1-methoxybutan-2-yl)-5-propyl-1H-1,2,3-triazol-4-yl]acetic acid
  • 9,9-Difluoro-1-oxaspiro[5.5]undecane-2-carboxylicacid
  • 3-(2,2,2-Trifluoroethyl)cyclobutane-1-carboxylic acid
  • 2-({6-[4-(Trifluoromethoxy)phenyl]thieno[2,3-d]pyrimidin-4-yl}sulfanyl)aceticacid
  • methyl 5-(2-hydroxy-3-methoxy-3-oxopropyl)-1-methyl-1H-pyrrole-2-carboxylate
  • 2-(prop-2-yn-1-yl)-4H,5H,6H-cyclopenta[b]thiophene
  • 3-(6-methoxy-1H-indol-2-yl)but-3-en-1-amine
  • 2-Methoxy-4-[(3-methoxyazetidin-3-yl)methyl]pyridine
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