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2,4-DIBROMOQUINOLINE

2,4-DIBROMOQUINOLINE structure

CAS No:
20151-40-0
Formula:
C9H5Br2N
Chemical Name:
2,4-DIBROMOQUINOLINE
Synonyms:
2,4-dibromoquinoline;2,4-Dibromo-quinoline;Quinoline, 2,4-dibromo-;ACMC-1CLLE;Quinoline,2,4-dibromo-;2,4-Dibromoquinoline, 97%;SCHEMBL1257332;CTK0J9585;KS-00000MMX;DTXSID00356453
Categories:
Chemical Reagents > Organic Reagents

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2,4-DIBROMOQUINOLINE Basic Attributes

Molecular Weight：

286.954

Exact Mass：

284.878845

DSSTox ID：

DTXSID00356453

HScode：

2933499090

Characteristics

PSA：

12.9

XLogP3：

3.9

Density：

1.9±0.1 g/cm3

Melting Point：

92-94ºC

Boiling Point：

344.3°C at 760 mmHg

Flash Point：

162.0±22.3 °C

Refractive Index：

1.699

Vapor Pressure：

0.000132mmHg at 25°C

Safety Information

Packing level：

Ⅲ

Transport codes：

2811

wgk germany：

hazard class code：

6.1

safety instructions：

S26-S39-S45

Marks：

Precautionary statement(s)：

P261-P280-P301 + P310-P305 + P351 + P338

Hazard Statements：

H301-H315-H318-H335

GHS Classification：

|Danger|H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:286.95
XLogP3:3.9
Hydrogen Bond Acceptor Count:1
Exact Mass:286.87682
Monoisotopic Mass:284.87887
Topological Polar Surface Area:12.9
Heavy Atom Count:12
Complexity:163
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

20151-40-0 2,4-dibromoquinoline

CAS No.: 20151-40-0

Grade: Industrial Grade

Content: 95%

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