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884495-38-9

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884495-38-9 Structure

884495-38-9 Structure
IdentificationBack Directory
[Name]

2-CHLORO-5-FORMYL-4-PICOLINE
[CAS]

884495-38-9
[Synonyms]

KML-84
KML-116
CML-012
2-CHLORO-5-FORMYL-4-PICOLINE
6-Chloro-4-Methyl-pyridine-3-carbaldehyde
6-Chloro-4-methyl-3-pyridinecarboxaldehyde
3-Pyridinecarboxaldehyde, 6-chloro-4-Methyl-
2-CHLORO-5-FORMYL-4-PICOLINE ISO 9001：2015 REACH
2-chloro-5-forMyl-4-picoline(6-Chloro-4-Methyl-3-pyridinecarboxaldehyde)
[Molecular Formula]

C7H6ClNO
[MDL Number]

MFCD07368881
[MOL File]

884495-38-9.mol
[Molecular Weight]

155.58
Chemical PropertiesBack Directory
[Boiling point ]

277.6±35.0 °C(Predicted)
[density ]

1.269±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[form ]

powder
[pka]

-1.05±0.10(Predicted)
[color ]

Beige
[InChI]

InChI=1S/C7H6ClNO/c1-5-2-7(8)9-3-6(5)4-10/h2-4H,1H3
[InChIKey]

GDOVQVRMRKHPNI-UHFFFAOYSA-N
[SMILES]

C1=NC(Cl)=CC(C)=C1C=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-36
[Safety Statements ]

26
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

6-Chloro-4-methylnicotinaldehyde(884495-38-9)1HNMR
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