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8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE

8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE structure

CAS No:
38470-29-0
Formula:
C9H8BrNO
Chemical Name:
8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
Synonyms:
8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE;8-bromo-2,3-dihydro-1h-quinolin-4-one;SCHEMBL3715989;CTK1B4847;DTXSID20501024;ZINC71773563;AB52854;8-bromo-2,3-dihydro-1H-quinoline-4-one;4(1H)-Quinolinone, 8-bromo-2,3-dihydro-;8-Bromo-2,3-dihydro-4(1H)-quinolinone, 97%

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8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE Basic Attributes

Molecular Weight：

226.073

Exact Mass：

224.978912

DSSTox ID：

DTXSID20501024

HScode：

2933499090

Characteristics

PSA：

29.1

XLogP3：

3.18

Density：

1.6±0.1 g/cm3

Melting Point：

53-58°C

Boiling Point：

355.9±42.0 °C at 760 mmHg

Flash Point：

>110℃

Refractive Index：

1.600

Safety Information

Transport codes：

UN 2811 6.1 / PGIII

wgk germany：

hazard class code：

22-36/37/38

safety instructions：

Marks：

Precautionary statement(s)：

P261-P301 + P310-P305 + P351 + P338

Hazard Statements：

H301-H315-H319-H335

GHS Classification：

|Danger|H301 (100%): Toxic 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:226.07
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:224.97893
Monoisotopic Mass:224.97893
Topological Polar Surface Area:29.1
Heavy Atom Count:12
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE

SDS

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