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AG00B3KL

193-39-5 | Indeno[1,2,3-cd]pyrene

Chemical structure of Indeno[1,2,3-cd]pyrene, CAS 193-39-5
AG00B3KL
sdsSDS
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CAS Number 193-39-5
Catalog Number AG00B3KL(AGN-PC-0JK8VQ)
Chemical Name Indeno[1,2,3-cd]pyrene
EC Number 205-893-2
IUPAC Name hexacyclo[16.3.1.02,7.08,21.011,20.014,19]docosa-1(22),2,4,6,8(21),9,11(20),12,14(19),15,17-undecaene
InChI InChI=1S/C22H12/c1-2-7-17-16(6-1)18-11-10-14-9-8-13-4-3-5-15-12-19(17)22(18)21(14)20(13)15/h1-12H
InChI Key SXQBHARYMNFBPS-UHFFFAOYSA-N
MDL Number MFCD00152577
Molecular Formula C22H12
Molecular Weight 276.3307
RTECS Number NK9300000
SMILES C1=CC=2C=CC=C3C=C4C5=C(C=CC1=C5C32)C3=CC=CC=C34
UN Number 3077
UNII T4SWX8I0U2
Synonyms
indeno(1,2,3-cd)pyrene, Indeno[1,2,3-cd]pyrene, 193-39-5, INDENO(1,2,3-CD)PYRENE, o-Phenylenepyrene, 1,10-(1,2-Phenylene)pyrene, 2,3-Phenylenepyrene, 1,10-(o-Phenylene)pyrene, 2,3-o-Phenylenepyrene, RCRA waste number U137, 1,10-(ortho-Phenylene)pyrene, UNII-T4SWX8I0U2, Indeno[1,2,3-c,d]pyrene, CCRIS 345, HSDB 5101, EINECS 205-893-2, RCRA waste no. U137, BRN 1879312, T4SWX8I0U2, SXQBHARYMNFBPS-UHFFFAOYSA-N, INDENO(1,2,3-C,D)PYRENE, indeno(1,2,3-cd)pyrene in methanol, Indeno(1,2,3-cd)pyrene [Polycyclic aromatic compounds], Indeno(1,2,3-cd)pyrene [Polycyclic aromatic hydrocarbons], AC1L1SDY, DSSTox_CID_4153, 2,3-(o-Phenylene)pyrene, DSSTox_GSID_24153, CHEMBL3561582, DTXSID8024153, CHEBI:82335, CTK0I3412, ZINC2516903, Indeno[1,2,3-c,d]pyrene solution, Tox21_304020, MFCD00152577, AKOS015902991, MCULE-3222035827, NCGC00357288-01, CAS-193-39-5, LS-81874, SC-50901, Indeno(1,2,3-cd)pyrene standard solution, TR-008973, FT-0670326, ST45022191, Indeno[1,2,3-cd]pyrene, analytical standard, C19251, J-012519, I14-18502, Indeno[1,2,3-c,d]pyrene 10 microg/mL in Acetonitrile, Indeno[1,2,3-c,d]pyrene 10 microg/mL in Cyclohexane, Indeno[1,2,3-c,d]pyrene 100 microg/mL in Acetonitrile, Indeno[1,2,3-c,d]pyrene 100 microg/mL in Cyclohexane, Indeno[1,2,3-cd]pyrene, vial of 1 g, analytical standard, Indeno[1,2,3-cd]pyrene, vial of 25 mg, analytical standard, Indeno[1,2,3-cd]pyrene, certified reference material, TraceCERT(R), Indeno[1,2,3-c,d]pyrene solution, 100 mug/mL in cyclohexane, analytical standard, Indeno[1,2,3-c,d]pyrene solution, certified reference material, 200 mug/mL in methanol, hexacyclo[16.3.1.0^{2,7.0^{8,21.0^{11,20.0^{14,19]docosa-1(22),2,4,6,8(21),9,11(20),12,14(19),15,17-undecaene, InChI=1/C22H12/c1-2-7-17-16(6-1)18-11-10-14-9-8-13-4-3-5-15-12-19(17)22(18)21(14)20(13)15/h1-12, Indenopyrene, 2,3-o-Pheynylenepyrene, 2,3-o-Phenylene pyrene, indeno [1,2,3-cd]pyrene, Indeno [1,2,3-cd] pireno, Indeno(1 ,2,3-c,d)pyrene, CID9131, NA3077, UN3077, C22-H12, 4-05-00-02765 (Beilstein Handbook Reference), C041508, IP,

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    CERTIFICATE OF ANALYSIS
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    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited