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
  • 2-Methoxy-N-(3-sulfamoylbenzyl)acetamide
  • (S)-1-(2-Propoxyphenyl)propan-1-amine
  • 3,6-Dichloro-N-{[4-(cyclopropylcarbamoyl)phenyl]methyl}-N-methylpyridine-2-carboxamide
  • 4-[[[2-[[(5-Chloro-2-thienyl)sulfonyl]methylamino]acetyl]methylamino]methyl]-N-cyclopropylbenzamide
  • 2beta-(4-Fluorophenyl)-3alpha-methyloxirane
  • Oxirane, 2-[4-(methylsulfonyl)phenyl]-, (2S)-
  • N-(3-bromophenyl)oxane-4-carboxamide
  • 2-bromo-N-(1-ethyl-1H-pyrazol-4-yl)-4-fluorobenzamide
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
  • 4-((5-(Tert-butyl)-4h-1,2,4-triazol-3-yl)thio)butanenitrile
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