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2-BROMO-1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHAN-1-ONE

2-BROMO-1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHAN-1-ONE structure

CAS No:
35970-34-4
Formula:
C11H11BrO3
Chemical Name:
2-BROMO-1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHAN-1-ONE
Synonyms:
ASINEX-REAG BAS 07686018;BUTTPARK 48\20-100;3,4-Trimethylenedioxyphenacyl bromide;7-Bromoacetyl-3,4-dihydro-1,5-benzodioxepin, 97%;2-BROMO-1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHAN-1-ONE;2-BROMO-1-(3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPIN-7-YL)-ETHANONE

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2-BROMO-1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHAN-1-ONE Basic Attributes

Molecular Weight：

271.11

Exact Mass：

269.98900

DSSTox ID：

DTXSID00380036

HScode：

2932999099

Characteristics

PSA：

35.5

XLogP3：

2.42550

Density：

1.499g/cm3

Melting Point：

73-75°C

Boiling Point：

373.8ºC at 760mmHg

Flash Point：

179.8ºC

Refractive Index：

1.57

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN1759

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Marks：

Hazard note：

Corrosive

Computed Properties

Molecular Weight:271.11
XLogP3:1.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:269.98916
Monoisotopic Mass:269.98916
Topological Polar Surface Area:35.5
Heavy Atom Count:15
Complexity:232
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-BROMO-1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHAN-1-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-BROMO-1-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHAN-1-ONE

SDS

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