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1,2,3,8,9-pentachlorodibenzofuran

1,2,3,8,9-pentachlorodibenzofuran structure

CAS No:
83704-54-5
Formula:
C12H3Cl5O
Chemical Name:
1,2,3,8,9-pentachlorodibenzofuran
Synonyms:
1,2,3,8,9-PENTACHLORODIBENZOFURAN;83704-54-5;UNII-IE3372MT2S;Dibenzofuran, 1,2,3,8,9-pentachloro;IE3372MT2S;Dibenzofuran, 1,2,3,8,9-pentachloro-;DTXSID60232567;1,2,3,8,9-PCDF;Q27280676;UNII-NL836FSQ8U component NKGLWUJPCTUDEH-UHFFFAOYSA-N

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1,2,3,8,9-pentachlorodibenzofuran Basic Attributes

Molecular Weight：

340.4 g/mol

Exact Mass：

339.859703 g/mol

UNII：

IE3372MT2S

DSSTox ID：

DTXSID60232567

Characteristics

PSA：

13.1 Å²

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:340.4
XLogP3:6.9
Hydrogen Bond Acceptor Count:1
Exact Mass:339.859703
Monoisotopic Mass:337.862653
Topological Polar Surface Area:13.1
Heavy Atom Count:18
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,2,3,8,9-pentachlorodibenzofuran

Basic Attributes
Characteristics
Safety Information
Computed Properties

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