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Home> Encyclopedia > Hot Product Listed 5   > 5H-Benzocyclohepten-5-one,6,7,8,9-tetrahydro-2-methoxy-
870606-46-5 structure

5H-Benzocyclohepten-5-one,6,7,8,9-tetrahydro-2-methoxy-

Iupac Name:6-chloro-3,4-difluoro-2-nitroaniline
CAS No.:870606-46-5
Molecular Weight:208.549g/mol
Molecular Formula:C10H10N2 (isomer)
Names and Identifiers
Synonyms

2-methoxy-6 pound not7 pound not8 pound not9-tetrahydro-benzocyclohepten-5-one 2-methoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one 2-methoxy-6,7,8,9-tetrahydro-5h-benzo[a]cyclohepten-5-one 2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one 2-methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one 2-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-5-one 2-methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one, aldrichcpr 2-methoxy-6,7,8,9-tetrohydro-benzocyclohepten-5-one 3-methoxy-5,6,7,8-tetrahydro-benzo[7]annulen-9-one 4CH-013583 500m658 6,7,8,9-tetrahydro-2-methoxy-5h-benzocyclohepten-5-one 7-Methoxybenzosuberone AB0007153 AC1L6GVC AC-6308 ACT02931 AJ-52690 AK-44733 AKOS006343492 AN-10170 ANW-48029 AS06648 BR-44733 CJ-12348 CM-810 DTXSID10295809 FS-2264 FT-0630032 J-509839 KB-24953 mfcd07369971 MOLPORT-002-499-602 NSC 105616 nsc105616 nsc-105616 OR029019 PUBCHEM6355 RP24999 S-5498 SC-84665 SCHEMBL1495967 TC-136774 V0502 WLRMIOGKWITDNU-UHFFFAOYSA-N

Inchi
InChI=1S/C6H3ClF2N2O2/c7-2-1-3(8)4(9)6(5(2)10)11(12)13/h1H,10H2
InChkey
XUJPRQRBMZGTCP-UHFFFAOYSA-N
Canonical Smiles
C1=C(C(=C(C(=C1Cl)N)[N+](=O)[O-])F)F
Properties
Appearance
yellow crystals
Boiling Point
550.2°Cat760mmHg
Flash Point
238.3°C
Computational chemical data
  • Molecular Weight:208.549g/molg/mol
  • Molecular Formula:C10H10N2
  • Compound Is Canonicalized:True
  • Exact Mass:207.985
  • Monoisotopic Mass:207.985
  • Complexity:213
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:71.8A^2
  • Heavy Atom Count:13
  • Defined Atom Stereocenter Count:0
  • 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: AAADcQBjMYAEAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHQIUAAAACAqBECgwwIBQQACB ACRCQwCCAAAgBQAgiAAAVooIYCKBkpGAIABggIAIyAcQAAAAAAAAAAIAADAAAAAABAAAYAAAAAAA AA==
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