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112641-64-2

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112641-64-2 Structure

112641-64-2 Structure
IdentificationBack Directory
[Name]

6-CHLORO-2-FLUORO-3-METHOXYBENZALDEHYDE
[CAS]

112641-64-2
[Synonyms]

6-CHLORO-2-FLUORO-3-METHOXYBENZALDEHYDE
Benzaldehyde, 6-chloro-2-fluoro-3-methoxy-
6-Chloro-2-fluoro-3-methoxybenzaldehyde,97%
[Molecular Formula]

C8H6ClFO2
[MDL Number]

MFCD04115946
[MOL File]

112641-64-2.mol
[Molecular Weight]

188.58
Chemical PropertiesBack Directory
[Melting point ]

95-100℃
[Boiling point ]

264.9±35.0 °C(Predicted)
[density ]

1.334±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[form ]

solid
[Sensitive ]

Air Sensitive
[InChI]

InChI=1S/C8H6ClFO2/c1-12-7-3-2-6(9)5(4-11)8(7)10/h2-4H,1H3
[InChIKey]

OADUJQWBRPRPQX-UHFFFAOYSA-N
[SMILES]

C(=O)C1=C(Cl)C=CC(OC)=C1F
Questions And AnswerBack Directory
[Uses]

6-Chloro-2-fluoro-3-methoxybenzaldehyde is a useful research chemical.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[HS Code ]

2913000090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
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