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Admire Structure

Admire

  • Product NameAdmire
  • CAS105827-78-9
  • CBNumberCB6730574
  • MFC9H10ClN5O2
  • MW255.66
  • EINECS200-835-2
  • MDL NumberMFCD00468059
  • MOL File105827-78-9.mol

Chemical Properties

Melting point: 136-144°C
Boiling point: 442.314±55.00 °C(Press: 760.00 Torr)(predicted)
Density  1.542
pka 7.163±0.20(predicted)
form  Solid
InChI InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)
InChIKey YWTYJOPNNQFBPC-UHFFFAOYSA-N
SMILES N1(CCN=C1N[N+]([O-])=O)CC1C=NC(Cl)=CC=1
EPA Substance Registry System 1H-Imidazol-2-amine, 1-[(6-chloro-3-pyridinyl)methyl]-4,5-dihydro-N-nitro- (105827-78-9)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
Signal word  Warning
Hazard statements  H400-H410-H302
Precautionary statements  P273-P391-P501-P264-P270-P301+P312-P330-P501-P273-P391-P501
Toxicity LD50 in rats (mg/kg): ~450 orally; >5000 dermally (Elbert)

Admire Chemical Properties,Usage,Production

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