• Name

  2-Amino-6-chloropurine-9-riboside

• EINECS 217-905-3
• CAS No. 2004-07-1
• Article Data19
• CAS DataBase
• Density 2.19 g/cm³
• Solubility
• Melting Point 165-167 °C (dec.)(lit.)
• Formula C₁₀H₁₂ClN₅O₄
• Boiling Point 729.9 °C at 760 mmHg
• Molecular Weight 301.689
• Flash Point 395.2 °C
• Transport Information
• Appearance colourless crystalline solid
• Safety 24/25-36-26
• Risk Codes 36/37/38
• Molecular Structure
• Hazard Symbols Xi
• Synonyms 9H-Purine,2-amino-6-chloro-9-b-D-ribofuranosyl- (6CI,7CI,8CI);2-Amino-6-chloro-9-b-D-ribofuranosylpurine;2-Amino-6-chloropurineribonucleoside;2-Amino-6-chloropurine riboside;6-Chloroguanosine;NSC 44586;
• PSA 139.54000
• LogP -0.74540

2-Amino-6-chloropurine-9-riboside Chemical Properties

The molecular formula of 6-Chloroguanosine(2004-07-1) is C₁₀H₁₂ClN₅O₅ and its formula weight is 317.69.
6-Chloroguanosine(2004-07-1) has a melting point of  165-167 °C (dec.)(lit.).
The chemical synonyms of 6-Chloroguanosine(2004-07-1) are 2-AMINO-6-CHLORO-9-(BETA-D-RIBOFURANOSYL)PURINE;2-AMINO-6-CHLOROPURINE-9-BETA-D-RIBOSIDE;2-AMINO-6-CHLOROPURINE-9-RIBOSIDE;2-AMINO-6-CHLOROPURINE RIBOSIDE;6-CHLOROADENOSINE;6-CHLOROGUANINE RIBOSIDE;6-CHLOROGUANOSINE;6-chloro-9-beta-D-ribofuranosyl-9H-purin-2-amine
The molecular structure of 6-Chloroguanosine(2004-07-1):

2-Amino-6-chloropurine-9-riboside Toxicity Data With Reference

2-Amino-6-chloropurine-9-riboside Safety Profile

2-Amino-6-chloropurine-9-riboside Specification