Primary record
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
- CAS
- 3680-69-1
- PubChem CID
- 5356682
- SMILES
- C1=CNC2=C1C(=NC=N2)Cl
- Molecular Formula
- C6H4ClN3
- Molecular Weight
- 153.572
- Exact Mass
- 153.0094
- InChI
- InChI=1S/C6H4ClN3/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H,8,9,10)
- InChIKey
- BPTCCCTWWAUJRK-UHFFFAOYSA-N
- LogP
- 1.6113
- TPSA
- 41.57
Names and synonyms
- 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
- 6-Chloro-7-deazapurine
- 3680-69-1
- 4-Chloropyrrolo[2,3-d]pyrimidine
- 4-Aminobenzonitrile
- 4-Chloro-1H-pyrrolo[2,3-d]pyrimidine
- C6H4ClN3
- Chloro-7-deazapurine
- Tofacitinib Impurity 06
- tofacitinib intermediate
- 9VV5MK5RX3
- 6-Chloro-7-deazapurin
- 4-Chloropyrrolo(2,3-d)pyrimidine
- Tofacitinib Impurity 55
- Tofacitinib Impurity 84
- AC1NS9KC
- AC1Q3HXK
- AC1Q3KVD
- G00038-Watson-Int
- RefChem:106671
- 6-chloro-7-deaza purine
- MFCD01686865
- UNII-9VV5MK5RX3
- MLS002693495
- BPTCCCTWWAUJRK-UHFFFAOYSA-N
- NCIOpen2_000244
- NSC 64952
- 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-
- cc-581
- KSC497M0F