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6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE

6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE Structure
  • ₹0
  • Product name: 6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE
  • CAS: 22793-63-1
  • MF: C14H17N
  • MW: 199.29
  • EINECS:
  • MDL Number:MFCD00086346
  • Synonyms:6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE;INDOLO(2,3-B)CYCLOOCTENE;2,3-cyclooctenoindole;6,7,8,9,10,11-HEXAHYDROCYCLOOCT[B]INDOLE, 97%;5H-Cyclooct[b]indole, 6,7,8,9,10,11-hexahydro-
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :57 °C
Boiling point :215-216 °C(Press: 18 Torr)
Density :1.082±0.06 g/cm3(Predicted)
pka :17.84±0.20(Predicted)
CAS DataBase Reference :22793-63-1(CAS DataBase Reference)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description


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