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4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone

4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone structure

CAS No:
24848-78-0
Formula:
C10Br2O6
Chemical Name:
4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone
Synonyms:
4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone;4,8-DibroMobenzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone;1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone, 4,8-dibroMo-;3, 6-dibromopyromellitic acid dianhydride;Dibromopyromellitic Dianhydride;4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone

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4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone Basic Attributes

Molecular Weight：

375.9114

Exact Mass：

373.80600

DSSTox ID：

DTXSID40348115

Characteristics

PSA：

94.56000

XLogP3：

1.02040

Density：

2.538±0.06 g/cm3(Predicted)

Melting Point：

275°C(lit.)

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:375.91
XLogP3:2
Hydrogen Bond Acceptor Count:6
Exact Mass:375.80411
Monoisotopic Mass:373.80616
Topological Polar Surface Area:86.7
Heavy Atom Count:18
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone

Basic Attributes
Characteristics
Safety Information
Computed Properties

4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone

SDS

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