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6-Bromo-1,3-benzodioxole-5-carboxaldehyde

6-Bromo-1,3-benzodioxole-5-carboxaldehyde structure

CAS No:
15930-53-7
Formula:
C8H5BrO3
Chemical Name:
6-Bromo-1,3-benzodioxole-5-carboxaldehyde
Synonyms:
1,3-Benzodioxole-5-carboxaldehyde,6-bromo-;Piperonal,6-bromo-;6-Bromo-1,3-benzodioxole-5-carboxaldehyde;2-Bromo-4,5-(methylenedioxy)benzaldehyde;6-Bromopiperonal;6-Bromo-3,4-(methylenedioxy)benzaldehyde;NSC 15639;6-Bromobenzodioxole-5-carboxaldehyde;6-Bromo-1,3-benzodioxol-5-carboxaldehyde;6-Bromobenzo[d][1,3]dioxole-5-carboxaldehyde;6-Bromo-3,4-methylenedioxybenzenecarboxaldehyde

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6-Bromo-1,3-benzodioxole-5-carboxaldehyde Basic Attributes

Molecular Weight：

229.03

Exact Mass：

229.03

NSC Number：

15639

DSSTox ID：

DTXSID10166626

HScode：

2932999099

Characteristics

PSA：

35.5

XLogP3：

1.9

Appearance：

White to light yellow Powder

Density：

1.782g/cm3

Melting Point：

129 °C

Boiling Point：

313.9°C at 760 mmHg

Flash Point：

140.8ºC

Refractive Index：

1.65

Water Solubility：

soluble in DMSO, methanol

Vapor Pressure：

0mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

37/39-26

RTECS Number：

TO1576250

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 9 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

6-Bromo-1,3-benzodioxole-5-carboxaldehyde Use and Manufacturing

6-Bromopiperonal is a disubstituted 1,3-benzodioxole that displayed synergistic activity with carbaryl on houseflies. 6-Bromopiperonal is used as an intermediate in the preparation of GPR30-selective agonist G-1.

Computed Properties

Molecular Weight:229.03
XLogP3:1.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:227.94221
Monoisotopic Mass:227.94221
Topological Polar Surface Area:35.5
Heavy Atom Count:12
Complexity:185
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: barium hydroxide; 1-bromopropane; poly methyl acrylate; 1 2 hexanediol; phthalic acid; propanone msds

Guide of 6-Bromo-1,3-benzodioxole-5-carboxaldehyde

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

6-Bromo-1,3-benzodioxole-5-carboxaldehyde

SDS

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