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6-AZATHYMINE Structure

6-AZATHYMINE

  • Product Name6-AZATHYMINE
  • CAS932-53-6
  • CBNumberCB3486083
  • MFC4H5N3O2
  • MW127.1
  • EINECS213-253-9
  • MDL NumberMFCD00006457
  • MOL File932-53-6.mol

Chemical Properties

Melting point: 210-212°C
Boiling point: 235.85°C (rough estimate)
Density  1.4748 (rough estimate)
refractive index  1.5000 (estimate)
pka 7.6(at 25℃)
form  powder to crystal
color  White to Almost white
Merck  14,903
BRN  126863
InChI InChI=1S/C4H5N3O2/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)
InChIKey XZWMZFQOHTWGQE-UHFFFAOYSA-N
SMILES N1=C(C)C(=O)NC(=O)N1
CAS DataBase Reference 932-53-6(CAS DataBase Reference)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H335-H319-H302-H315
Precautionary statements  P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Safety Statements  22-24/25
RTECS  XY8050000
HS Code  2933699090
HazardClass  IRRITANT
NFPA 704:
1
0 0

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