5-chloro-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene
- ₹0
- Product name: 5-chloro-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene
- CAS: 29274-28-0
- MF: C6H4ClN3
- MW: 153.57
- EINECS:
- MDL Number:MFCD11846313
- Synonyms:5-chloro-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene;1H-Pyrazolo[3,4-B]pyridine, 4-chloro-;Nsc213281;4-CHLORO-7-AZA-1H-INDAZOLE;3-Chloro-5-hydrazono-penta-1,3-dienylamine;5-CHLORO-2,8,9-TRIAZABICYCLO[4.3.0]NONA-1,3,5,7-TE;4-Chloro-1H-pyrazolo[3,4-...;4-CHLORO-1H-PYRAZOLO[3,4-B]PYRIDINE(WXC07940)
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Properties
Boiling point :194.5±50.0 °C(Predicted)
Density :1.61±0.1 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2-8°C
pka :4.56±0.20(Predicted)
form :Solid
InChI :InChI=1S/C6H4ClN3/c7-5-1-2-8-6-4(5)3-9-10-6/h1-3H,(H,8,9,10)
InChIKey :AKWQSKVILVJWPC-UHFFFAOYSA-N
SMILES :C12NN=CC1=C(Cl)C=CN=2
Density :1.61±0.1 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2-8°C
pka :4.56±0.20(Predicted)
form :Solid
InChI :InChI=1S/C6H4ClN3/c7-5-1-2-8-6-4(5)3-9-10-6/h1-3H,(H,8,9,10)
InChIKey :AKWQSKVILVJWPC-UHFFFAOYSA-N
SMILES :C12NN=CC1=C(Cl)C=CN=2
Safety Information
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Description
Used as an intermediate in organic synthesis.More related product prices
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