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4-bromo-2-(trifluoromethyl)quinoline

4-bromo-2-(trifluoromethyl)quinoline structure

CAS No:
18706-25-7
Formula:
C10H5BrF3N
Chemical Name:
4-bromo-2-(trifluoromethyl)quinoline
Synonyms:
4-BROMO-2-(TRIFLUOROMETHYL)QUINOLINE;2-Trifluoromethyl-4-bromoquinoline;PubChem14900;Quinoline, 4-bromo-2-(trifluoromethyl)-;ACMC-209ep4;SCHEMBL2657337;CTK4D9398;DTXSID10506043;ACN-P000949;ACT10352
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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4-bromo-2-(trifluoromethyl)quinoline Basic Attributes

Molecular Weight：

276.06

Exact Mass：

274.955750

DSSTox ID：

DTXSID10506043

HScode：

2933499090

Characteristics

PSA：

12.9

XLogP3：

3.42

Appearance：

liquid

Density：

1.658

Boiling Point：

268.9±35.0 °C(Predicted)

Flash Point：

116.4±25.9 °C

Refractive Index：

1.573

Vapor Pressure：

0.012mmHg at 25°C

Safety Information

Precautionary statement(s)：

P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, 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:276.05
XLogP3:4
Hydrogen Bond Acceptor Count:4
Exact Mass:274.95575
Monoisotopic Mass:274.95575
Topological Polar Surface Area:12.9
Heavy Atom Count:15
Complexity:231
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Ethyl 4,4,4-trifluoroacetoacetate

Aniline

Trifluoroacetic acid

Polyphosphoric acids

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Henan Lihao Chem Plant Limited Contact Supplier

CN
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high quality C10H5NF3Br 99% transparent liquid KANBEI

CAS No.: 18706-25-7

Grade: Industrial Grade

Content: 99%

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Guide of 4-bromo-2-(trifluoromethyl)quinoline

Basic Attributes
Characteristics
Safety Information
Computed Properties
Material
Recommended Suppliers
Latest News
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4-bromo-2-(trifluoromethyl)quinoline

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