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ChemicalBook--->CAS DataBase List--->7781-10-4

7781-10-4

7781-10-4 Structure

7781-10-4 Structure
IdentificationBack Directory
[Name]

4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine
[CAS]

7781-10-4
[Synonyms]

NSC 102340
4-Chloro-7-methyl-7H-pyrr...
6-Chloro-9-Methyl-7-deazapurine
4-Chloro-7-methylpyrrolo[2,3-d]pyrimidine
4-Chlor-7-methyl-7H-pyrrolo[2,3-d]pyrimidine
4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine
7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-methyl-
JR-14006, 4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine, 96%
[Molecular Formula]

C7H6ClN3
[MDL Number]

MFCD00619245
[MOL File]

7781-10-4.mol
[Molecular Weight]

167.6
Chemical PropertiesBack Directory
[Melting point ]

130 °C
[Boiling point ]

301.5±22.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[solubility ]

Dichloromethane, Ethyl Acetate, Methanol
[form ]

Solid
[pka]

3.16±0.30(Predicted)
[color ]

Light Brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H319-H312+H332-H315
[Precautionary statements ]

P280-P301+P310-P362+P364
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN2811
[HS Code ]

2933998090
Hazard InformationBack Directory
[Chemical Properties]

Light Brown Solid
[Uses]

4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine is used in the preparation of indoline derivatives as PERK inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine(7781-10-4)1HNMR
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