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52577-09-0

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52577-09-0 Structure

52577-09-0 Structure
IdentificationBack Directory
[Name]

3-(chloromethyl)-p-anisaldehyde
[CAS]

52577-09-0
[Synonyms]

Einecs 258-015-5
3-(chloromethyl)-p-anisaldehyde
Benzaldehyde, 3-(chloromethyl)-4-methoxy-
3-(chloromethyl)-4-methoxybenzaldehyde(SALTDATA: FREE)
[EINECS(EC#)]

258-015-5
[Molecular Formula]

C9H9ClO2
[MDL Number]

MFCD00995681
[MOL File]

52577-09-0.mol
[Molecular Weight]

184.62
Chemical PropertiesBack Directory
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[solubility ]

soluble in Chloroform
[form ]

Solid
[color ]

Off-white
[InChI]

1S/C9H9ClO2/c1-12-9-3-2-7(6-11)4-8(9)5-10/h2-4,6H,5H2,1H3
[InChIKey]

LNKDOOILNUKDMI-UHFFFAOYSA-N
[SMILES]

COC1=C(CCl)C=C(C=O)C=C1
[EPA Substance Registry System]

Benzaldehyde, 3-(chloromethyl)-4-methoxy- (52577-09-0)
Hazard InformationBack Directory
[Chemical Properties]

Off-white Solid
[Uses]

3-Chloromethyl-4-methoxybenzaldehyde is a reactant in the preparation of inverse agonist for the human thyroid-stimulating hormone receptor.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H319
[Precautionary statements ]

P261-P264-P272-P280-P302+P352-P305+P351+P338
[WGK Germany ]

WGK 3
[TSCA ]

TSCA listed
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Sens. 1
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