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5,7-DICHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE

5,7-DICHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE structure

CAS No:
59108-13-3
Formula:
C10H4Cl2F3NO
Chemical Name:
5,7-DICHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE
Synonyms:
5,7-DICHLORO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL;5,7-DICHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE;BUTTPARK 94\04-81;5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline 97%;5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline97%;5,7--dichloroo-4-hydroxy-2-trifluoroMethylquinoline;5,7-Dichloro-2-(trifluoromethyl)-4-quinolinol
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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5,7-DICHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE Basic Attributes

Molecular Weight：

282.05

Exact Mass：

280.962219

DSSTox ID：

DTXSID30371639

HScode：

2933499090

Characteristics

PSA：

29.1

XLogP3：

3.7

Density：

1.6±0.1 g/cm3

Melting Point：

230°C(dec.)

Boiling Point：

296.3°C at 760 mmHg

Flash Point：

175.0±26.5 °C

Refractive Index：

1.597

Safety Information

hazard class code：

36/37/38

safety instructions：

37/39-26

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

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

Hazard Statements：

H315

Computed Properties

Molecular Weight:282.04
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:280.9622036
Monoisotopic Mass:280.9622036
Topological Polar Surface Area:29.1
Heavy Atom Count:17
Complexity:369
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5,7-DICHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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5,7-DICHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE

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