Products 859745-06-5

CAS 859745-06-5 appears in our catalog under these names: 7-Chlorodibenzo[c,h]acridine, 95%, 7–chlorodibenzo(c，h)acridine, 7-Chlorodibenzo[c,h]acridine 97%, 7-Chlorodibenzo[c,h]acridine, 97%, 97%. Offered by: Combi-blocks, GLPBio, Ambeed, Chemat. Available pack sizes: 1g, 250mg, 100mg, 5g.

7-Chlorodibenzo[c,h]acridine, 95%
Combi-blocks
  • size: 1g, 250mg, 100mg
  • Variants: 3
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7–chlorodibenzo(c，h)acridine
GLPBio
  • size: 1g, 5g
  • Variants: 2
from 606.40
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7-Chlorodibenzo[c,h]acridine 97%
Ambeed
  • size: 250mg, 1g, 5g
  • Variants: 3
from 175.69
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7-Chlorodibenzo[c,h]acridine, 97%, 97%
Chemat
  • size: 250mg, 1g
  • Variants: 2
from 126.80
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Structural formula: {0} (CAS {1})

13-chloro-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene (CAS 859745-06-5) is a chemical compound with the molecular formula C21H12ClN and a molecular weight of 313.8 g/mol. IUPAC name: 13-chloro-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene. InChIKey: KXAUQHJDRHPCPU-UHFFFAOYSA-N.

Identity
Molecular formulaC21H12ClN
Molecular weight313.8 g/mol
IUPAC name13-chloro-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene
InChIKeyKXAUQHJDRHPCPU-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)C=CC3=C2N=C4C(=C3Cl)C=CC5=CC=CC=C54

Computed by PubChem (NCBI)

Synonyms: 7-chlorodebenzo(c,h)acridine, 7-Chlorodebenzo[c,h]acridine, 7-chlorodibenzo[c,h]acridine, 7-Chloro-dibenz[c,h]acridine, 7-chlorodibenzo[ch]acridine, C21H12ClN