1,2,3,4,6,7,9-Heptachlorodibenzo-p-dioxin

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Names

[ CAS No. ]:
58200-70-7

[ Name ]:
1,2,3,4,6,7,9-Heptachlorodibenzo-p-dioxin

[Synonym ]:
1,2,3,4,6,7,9-Heptachlorodibenzodioxin
Dibenzo-p-dioxin,1,2,3,4,6,7,9-heptachloro
1,2,3,4,6,7,9-Heptachlorodibenzo-para-dioxin
1,2,3,4,6,7,9-Cl7DD
1,2,3,4,6,7,9-H7CDD
1,2,3,4,6,7,9-HpCDD
1,3,4,6,7,8,9-heptachlorodibenzo-p-dioxin

Chemical & Physical Properties

[ Density]:
1.834g/cm3

[ Boiling Point ]:
498.9ºC at 760 mmHg

[ Molecular Formula ]:
C12HCl7O2

[ Molecular Weight ]:
425.30600

[ Flash Point ]:
187.5ºC

[ Exact Mass ]:
421.78000

[ PSA ]:
18.46000

[ LogP ]:
8.15840

[ Index of Refraction ]:
1.67

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HP3195000
CHEMICAL NAME :
Dibenzo-p-dioxin, 1,2,3,4,6,7,9-heptachloro-
CAS REGISTRY NUMBER :
58200-70-7
BEILSTEIN REFERENCE NO. :
1630270
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C12-H-Cl7-O2
MOLECULAR WEIGHT :
425.28

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
  • Acetylene
  • potassium,2,3,4,5,6-pentachlorophenolate
  • potassium 2,3,5,6-tetrachlorophenolate
  • Peratox

DownStream

Related Compounds

  • 1,2,3,4,6,7,8-heptachlorodibenzo-p-dioxin
  • 1,2,3,4,6,7,8-HCDF
  • 1,2,3,4,6,7,9-HEPTACHLORODIPHENYLENEOXIDE
  • 1,2,3,4,6,7-Hexachlorodibenzo-p-dioxin
  • 1,2,3,4,6,7,9-heptabromodibenzofuran
  • 1,2,3,4,6,9-hexachlorodibenzo-p-dioxin
  • 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
  • Methyl 3-(2-acetylphenyl)-5-fluorobenzoate
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide