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Home> Encyclopedia > Hot Product Listed M   > Methanone,(4-chlorophenyl)cyclopropyl-
6640-25-1 structure

Methanone,(4-chlorophenyl)cyclopropyl-

Iupac Name:(4-chlorophenyl)-cyclopropylmethanone
CAS No.:6640-25-1
EINECS(EC#): 229-655-2
Molecular Weight:180.631
Molecular Formula:C10H9ClO (isomer)
Properties
Appearance
clear colorless to light amber liquid.
Density
1.16
Melting Point
29-31℃
Boiling Point
286.9 °C at 760 mmHg
Refractive Index
1.5698-1.5718
Flash Point
138.4 °C
Stability
Stable under normal temperatures and pressures.
HS Code
2914700090
Storage temp
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety and Handling
Hazard Codes
Xi
Risk Statements
R36/37/38
Safety Statements
S24/25
Safety

Hazard Codes of Methanone,(4-chlorophenyl)cyclopropyl- (CAS NO.6640-25-1): IrritantXi
Risk Statements: 36/37/38 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 24/25-36-26 
S24/25: Avoid contact with skin and eyes. 
S36: Wear suitable protective clothing. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
WGK Germany: 3

MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Precursor and Product
Computational chemical data
  • Molecular Weight:180.631g/mol
  • Molecular Formula:C10H9ClO
  • Compound Is Canonicalized:True
  • XLogP3-AA:2.8
  • Exact Mass:180.034
  • Monoisotopic Mass:180.034
  • Complexity:178
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:17.1A^2
  • Heavy Atom Count:12
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBwIAAEAAAAAAAAAAAAGAAAAAAAAAAwAAAAAAAAAAABAAAAGgIAAAAADQaAmCAwAIAAAACI AqBSAAACAAAkBQAIiAEAAsgIIDKBFxCAIQAggAAIiYcIiMCOBAAAAAAAAAAIAAAAAAAAAAAAAAAA AA==
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