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Home> Hot Product Listed M   > Molybdenum,pentacarbonyl(phosphorous trifluoride-kP)-, (OC-6-22)-
848193-69-1 structure

Molybdenum,pentacarbonyl(phosphorous trifluoride-kP)-, (OC-6-22)-

Iupac Name:(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
CAS No.:848193-69-1
EINECS(EC#): 213-081-4
Molecular Weight:248.71
Molecular Formula:C3H11N4O4P (isomer)
Names and Identifiers
Synonyms

Molybdenum,(phosphorus trifluoride)pentacarbonyl- (7CI) Molybdenum,pentacarbonyl(phosphorous trifluoride)-, (OC-6-22)- Molybdenum,pentacarbonyl(phosphorus trifluoride)- (8CI) Molybdenumpentacarbonyl trifluorophosphine Pentacarbonyl(trifluorophosphine)molybdenum Phosphorous trifluoride, molybdenum deriv. Phosphorous trifluoride,molybdenum complex

Inchi
InChI=1S/C13H13ClN2O/c14-7-4-5-11-10(6-7)8-2-1-3-9(13(15)17)12(8)16-11/h4-6,9,16H,1-3H2,(H2,15,17)/t9-/m1/s1
InChkey
FUZYTVDVLBBXDL-SECBINFHSA-N
Canonical Smiles
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N
Isomers Smiles
C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N
Properties
Density
1.31
Boiling Point
100°Cat760mmHg
Flash Point
°C
Computational chemical data
  • Molecular Weight:248.71g/mol
  • Molecular Formula:C3H11N4O4P
  • Compound Is Canonicalized:True
  • Exact Mass:248.072
  • Monoisotopic Mass:248.072
  • Complexity:323
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:58.9A^2
  • Heavy Atom Count:17
  • Defined Atom Stereocenter Count:1
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBzIAAEAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB8AAAHgIQAAAADQqBniAwwPLJkACo AyVyVACCgCAhByAImSEwZpgIIPrB15GEIAhgkADIyAcYiMCOgABAIAACAAAAAIRAAAQAAAAAAAAA AA==
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