5-Chloro-2-benzofuran-1,3-dione | CAS No. 118-45-6

5-Chloro-2-benzofuran-1,3-dione

Basic Information

CAS Number

118-45-6

Molecular Formula

C8H3ClO3

Molecular Weight

182.56 g/mol

AD

Basic Physical Properties

Melting Point

95.0 to 100.0 deg-C

Boiling Point

290°C

Density

1.594

Flash Point

142.4 °C

Refractive Index

1.626

C1=CC2=C(C=C1Cl)C(=O)OC2=O

InChI

InChI=1S/C8H3ClO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3H

InChIKey

BTTRMCQEPDPCPA-UHFFFAOYSA-N

LogP

1.6505999999999998

Topological Polar Surface Area

43.370000000000005 Ų

Hydrogen Bond Donor/Acceptor

0 / 3

Complexity

239

Safety Information

View Safety Information

Hazard Statement

H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation

Synonyms & References

English

  • A893162
  • 5-chloroisobenzofuran-1,3-dione
  • 1,3-Isobenzofurandione, 5-chloro-
  • 5-chloro-isobenzofuran-1,3-dione
  • C1328
  • FS-2545
  • 4-chloro phthalic anhydride
  • UNII-BPI93D0O61
  • SY002025
  • SCHEMBL79617
  • EINECS 204-251-9
  • 118-45-6
  • PHTHALIC ANHYDRIDE, 4-CHLORO-
  • CS-W019466
  • FT-0601240
  • 5-chlorophthalic anhydride
  • P-CHLOROPHTHALIC ANHYDRIDE
  • MFCD00152354
  • BP-10007
  • 4-Chlorophthalic acid anhydride 100 microg/mL in Acetonitrile
  • 5-Chloro-2-benzofuran-1,3-dione #
  • EN300-97396
  • InChI=1/C8H3ClO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3
  • AKOS005255169
  • Q4637112
  • BPI93D0O61
  • 5-Chloro-2-benzofuran-1,3-dione
  • 3(2H)-Isoquinolinone, 1,4-dihydro-7-methyl-1-thioxo-
  • 5-chloro-1,3-dihydro-2-benzofuran-1,3-dione
  • W-108544
  • 4-chlorophthalic acid anhydride

MDL Number

MFCD00152354

Customs Code

2932999099

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