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5-CHLORO-8-QUINOLINETRIFLUOROMETHANESUL&

5-CHLORO-8-QUINOLINETRIFLUOROMETHANESUL& structure

CAS No:
157437-38-2
Formula:
C10H5ClF3NO3S
Chemical Name:
5-CHLORO-8-QUINOLINETRIFLUOROMETHANESUL&
Synonyms:
5-Chloro-8-quinolinetrifluoromethanesulfonate;5-Chloro-8-quinolinetrifluoromethanesul&;(5-chloroquinolin-8-yl) trifluoromethanesulfonate;SCHEMBL739704;DTXSID70565651;AKOS015897209;ZINC100044206;5-chloro-8-trifluoromethanesulfonyloxyquinoline;5-Chloroquinolin-8-yl trifluoromethanesulfonate;5-Chloro-8-(trifluoromethylsulfonyloxy)quinoline
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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5-CHLORO-8-QUINOLINETRIFLUOROMETHANESUL& Basic Attributes

Molecular Weight：

311.667

Exact Mass：

310.96300

DSSTox ID：

DTXSID70565651

HScode：

29334900

Characteristics

PSA：

64.6

XLogP3：

4.19740

Density：

1.639g/cm3

Melting Point：

79-83 °C(lit.)

Boiling Point：

386.394ºC at 760 mmHg

Flash Point：

187.484ºC

Refractive Index：

1.571

Safety Information

Transport codes：

UN 2811 6.1/PG 3

wgk germany：

hazard class code：

25-36/37/38

safety instructions：

26-36/37-45

Marks：

Precautionary statement(s)：

P261-P264-P301 + P310-P305 + P351 + P338

Hazard Statements：

H300-H315-H319-H335

GHS Classification：

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, 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:311.67
XLogP3:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:310.9630764
Monoisotopic Mass:310.9630764
Topological Polar Surface Area:64.6
Heavy Atom Count:19
Complexity:423
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-CHLORO-8-QUINOLINETRIFLUOROMETHANESUL&

Basic Attributes
Characteristics
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Computed Properties
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