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Home > Encyclopedia > 4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine

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

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

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

structure
  • CAS No:

    7781-10-4

  • Formula:

    C7H6ClN3

  • Chemical Name:

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

  • Synonyms:

    NSC 102340;4-Chloro-7-methyl-7H-pyrr...;6-Chloro-9-Methyl-7-deazapurine;4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Light Brown Solid

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

167.59564

167.025024

102340

DTXSID00295499

2933990090

Characteristics

30.7

1.6

1.4±0.1 g/cm3

301.5±22.0 °C at 760 mmHg

136.2±22.3 °C

1.681

Safety Information

25

45

T

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine Use and Manufacturing

Used in the preparation of indoline derivatives as PERK inhibitors.

Computed Properties

Molecular Weight:167.59
XLogP3:1.6
Hydrogen Bond Acceptor Count:2
Exact Mass:167.0250249
Monoisotopic Mass:167.0250249
Topological Polar Surface Area:30.7
Heavy Atom Count:11
Complexity:153
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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