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8,8′-Dithiobis[quinoline]

8,8′-Dithiobis[quinoline] structure

CAS No:
1160-28-7
Formula:
C18H12N2S2
Chemical Name:
8,8′-Dithiobis[quinoline]
Synonyms:
Quinoline,8,8′-dithiobis-;Quinoline,8,8′-dithiodi-;8,8′-Dithiobis[quinoline];8-Quinolyl disulfide;8,8′-Diquinolyl disulfide;Diquinolyl disulfide;8,8′-Dithiodiquinoline;8,8′-Biquinolyl disulfide;Bis(8-quinolyl) disulfide;29141-64-8
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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8,8′-Dithiobis[quinoline] Basic Attributes

Molecular Weight：

320.43

Exact Mass：

320.43

DSSTox ID：

DTXSID1061574

HScode：

2933499090

Characteristics

PSA：

76.38000

XLogP3：

5.58240

Density：

1.40 g/cm³

Melting Point：

206 °C

Boiling Point：

513.9ºC at 760mmHg

Flash Point：

264.6ºC

Refractive Index：

1.792

Safety Information

wgk germany：

hazard class code：

36/37/38-21/22

safety instructions：

36/37/39-26-22

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

8,8′-Dithiobis[quinoline] Use and Manufacturing

Manufacturing Info：

Quinoline, 8,8'-dithiobis-: INACTIVE

Computed Properties

Molecular Weight:320.4
XLogP3:4.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:320.04419074
Monoisotopic Mass:320.04419074
Topological Polar Surface Area:76.4
Heavy Atom Count:22
Complexity:331
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8,8′-Dithiobis[quinoline]

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Latest News
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8,8′-Dithiobis[quinoline]

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