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51069-84-2

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51069-84-2 Structure

51069-84-2 Structure
IdentificationBack Directory
[Name]

4-CHLORO-3-FORMYL-6-METHYLCOUMARIN&
[CAS]

51069-84-2
[Synonyms]

4-Chloro-3-formyl-6-methylcoumarin 97%
2H-1-Benzopyran-3-carboxaldehyde, 4-chloro-6-methyl-2-oxo-
JRH-06902, 4-Chloro-6-methyl-2-oxo-2H-chromene-3-carbaldehyde, 97%
[Molecular Formula]

C11H7ClO3
[MDL Number]

MFCD02683799
[MOL File]

51069-84-2.mol
[Molecular Weight]

222.62
Chemical PropertiesBack Directory
[Melting point ]

130-134 °C (lit.)
[storage temp. ]

2-8°C
[form ]

solid
[InChI]

1S/C11H7ClO3/c1-6-2-3-9-7(4-6)10(12)8(5-13)11(14)15-9/h2-5H,1H3
[InChIKey]

HXSVKJZDKJJYAF-UHFFFAOYSA-N
[SMILES]

[H]C(=O)C1=C(Cl)c2cc(C)ccc2OC1=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

4-CHLORO-3-FORMYL-6-METHYLCOUMARIN&(51069-84-2)IR
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