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4-Chloro-2,8-bis(trifluoromethyl)quinoline

4-Chloro-2,8-bis(trifluoromethyl)quinoline structure

CAS No:
83012-13-9
Formula:
C11H4ClF6N
Chemical Name:
4-Chloro-2,8-bis(trifluoromethyl)quinoline
Synonyms:
Quinoline,4-chloro-2,8-bis(trifluoromethyl)-;4-Chloro-2,8-bis(trifluoromethyl)quinoline;2,8-Bis(trifluoromethyl)-4-chloroquinoline
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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Description

beige crystalline powder

4-Chloro-2,8-bis(trifluoromethyl)quinoline Basic Attributes

Molecular Weight：

299.6

Exact Mass：

299.60

EC Number：

280-132-5

DSSTox ID：

DTXSID20232129

HScode：

2933499090

Characteristics

PSA：

12.9

XLogP3：

4.6

Appearance：

Beige Crystalline Powder

Density：

1.5±0.1 g/cm3

Melting Point：

45-46 °C

Boiling Point：

148-152 °C @ Press: 18 Torr

Flash Point：

>230 °F

Refractive Index：

1.495

Safety Information

Hazard category：

IRRITANT

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-37/39

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:299.60
XLogP3:4.6
Hydrogen Bond Acceptor Count:7
Exact Mass:298.9936458
Monoisotopic Mass:298.9936458
Topological Polar Surface Area:12.9
Heavy Atom Count:19
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Chloro-2,8-bis(trifluoromethyl)quinoline

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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4-Chloro-2,8-bis(trifluoromethyl)quinoline

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