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1-(4-FLUORO-PHENYL)-PYRROLE-2,5-DIONE

1-(4-FLUORO-PHENYL)-PYRROLE-2,5-DIONE structure

CAS No:
6633-22-3
Formula:
C10H6FNO2
Chemical Name:
1-(4-FLUORO-PHENYL)-PYRROLE-2,5-DIONE
Synonyms:
AKOS MSC-0027;ASISCHEM N13878;N-(4-FLUORO-PHENYL)MALEIMIDE;1-(4-FLUORO-PHENYL)-PYRROLE-2,5-DIONE;1-(4-FLUOROPHENYL)-1H-PYRROLE-2,5-DIONE;1-(4-Fluorophenyl)-3-pyrroline-2,5-dione;1H-Pyrrole-2,5-dione, 1-(4-fluorophenyl)-
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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1-(4-FLUORO-PHENYL)-PYRROLE-2,5-DIONE Basic Attributes

Molecular Weight：

191.15900

Exact Mass：

191.03800

NSC Number：

56660

DSSTox ID：

DTXSID80216541

HScode：

2925190090

Characteristics

PSA：

37.38000

XLogP3：

1.32010

Density：

1.421g/cm3

Melting Point：

154.0 to 158.0 °C

Boiling Point：

317.8ºC at 760 mmHg

Flash Point：

146ºC

Refractive Index：

1.605

Safety Information

Marks：

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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:191.16
XLogP3:1.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:191.03825660
Monoisotopic Mass:191.03825660
Topological Polar Surface Area:37.4
Heavy Atom Count:14
Complexity:275
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-FLUORO-PHENYL)-PYRROLE-2,5-DIONE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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1-(4-FLUORO-PHENYL)-PYRROLE-2,5-DIONE

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