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2',3',10,11-Tetrahydro-2'-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-(1H)isoindole)

Base Information Edit
  • Chemical Name:2',3',10,11-Tetrahydro-2'-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-(1H)isoindole)
  • CAS No.:35926-76-2
  • Molecular Formula:C23H21 N
  • Molecular Weight:311.41954
  • Hs Code.:
  • European Community (EC) Number:252-797-1
  • UNII:P86K6RS7M5
  • DSSTox Substance ID:DTXSID70189492
  • Nikkaji Number:J319.567H
  • Wikidata:Q83061599
  • Mol file:35926-76-2.mol
2',3',10,11-Tetrahydro-2'-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-(1H)isoindole)

Synonyms:35926-76-2;EINECS 252-797-1;P86K6RS7M5;UNII-P86K6RS7M5;2',3',10,11-Tetrahydro-2'-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-(1H)isoindole);2',3',10,11-Tetrahydro-2'-methylspiro[5H-dibenzo[a,d]cycloheptene-5,1'-[1H]isoindole];SPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE-5,1'-(1H)ISOINDOLE), 2',3',10,11-TETRAHYDRO-2'-METHYL-;Spiro[5H-dibenzo[a,d]cycloheptene-5,1'-[1H]isoindole], 2',3',10,11-tetrahydro-2'-methyl-;ICCB1_000147;C23H21N;DTXSID70189492;C23-H21-N;2'-Methyl-2',3',10,11-tetrahydrospiro(5H-dibenzo[a,d]cycloheptene-5,1'[1H]isoindole)

Suppliers and Price of 2',3',10,11-Tetrahydro-2'-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-(1H)isoindole)
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of 2',3',10,11-Tetrahydro-2'-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-(1H)isoindole) Edit
Chemical Property:
  • Boiling Point:394.6oC at 760 mmHg 
  • Flash Point:172.2oC 
  • PSA:3.24000 
  • Density:1.19g/cm3 
  • LogP:4.46040 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:311.167399674
  • Heavy Atom Count:24
  • Complexity:433
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CC2=CC=CC=C2C13C4=CC=CC=C4CCC5=CC=CC=C35
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