1,2-Diphenyldiazene

CAS: 103-33-3

Ref. IN-DA0038CX

Produktinformation

• Name: 1,2-Diphenyldiazene
• Synonyme: (E)-1,2-Diphenyldiazene, (E)-Diphenyldiazene, (E)-azobenzol, (E)-azobisbenzene, (E)-azodibenzene, (E)-diphenyl-diazene, (Z)-Azobenzene, (Z)-azobenzol, (Z)-azobisbenzene, (Z)-azodibenzene, (Z)-diphenyldiazene, (e)-azobenzene, 1-16-00-00218 (Beilstein Handbook Reference), 103-33-3, 1080-16-6, 17082-12-1, 4-(phenylazo)benzene, 4-PHENYLAZOBENZENE, 7466-42-4, :azobenzene, A0565, AB, AC1L1DB6, ACMC-1C4VK, AI3-14611, AKOS015903807, AKOS016042359, AN-24630, ANW-14890, AS-48863, Azobenceno, Azobenzeen, Azobenzeen [Dutch], Azobenzen, Azobenzene 10 microg/mL in Isooctane, Azobenzene, (E)-, Azobenzene, (Z)-, Azobenzene, 96%, Azobenzene, 98%, Azobenzene, 98% - 100G 100g, Azobenzene, PESTANAL(R), analytical standard, Azobenzene, analytical standard, Azobenzide, Azobenzne, Azobenzol, Azobisbenzene, Azodibenzene, Azodibenzeneazofume, Azofume, BDBM115180, BRN 0742609, BSPBio_003031, Benzene, azobis-, Benzene, azodi, Benzene, azodi-, Benzeneazobenzene, Benzofume, C009850, C12-H10-N2, C12H10N2, C19334, CAS-103-33-3, CCG-39013, CCRIS 65, CHEBI:190358, CHEBI:58996, CHEBI:58997, CHEMBL3184266, CHEMBL58835, CID2272, CJ-10996, CJ-13813, CS-6935, CTK0H7312, Caswell No. 064, DMLAVOWQYNRWNQ-BUHFOSPRSA-N, DMLAVOWQYNRWNQ-UHFFFAOYSA-N, DSSTox_CID_123, DSSTox_GSID_20123, DSSTox_RID_75385, DTXSID8020123, Diazene, Diazene, 1,2-diphenyl-, Diazene, diphenyl-, Diazene, diphenyl-, (E)-, Diazene, diphenyl-, (Z)-, Diazeno, 1,2-difenil-, Diazobenzene, Diphenyldiazene, Diphenyldiimide, DivK1c_000502, EINECS 203-102-5, EN300-83247, ENT 14,611, EPA Pesticide Chemical Code 007401, F0U1H6UG5C, FT-0622525, HMS1921N05, HMS501J04, HSDB 1513, HY-B2127, I14-17785, I14-93093, IDI1_000502, J-000939, KBio1_000502, KBio2_002544, KBio2_005112, KBio2_007680, KBio3_002531, KBioGR_000836, KBioSS_002553, KS-000014FC, KSC177G1F, LS-362, MCULE-3504085417, MFCD00003022, NCGC00091871-01, NCGC00091871-02, NCGC00091871-03, NCGC00091871-04, NCGC00091871-05, NCGC00091871-06, NCGC00094554-01, NCGC00094554-02, NCGC00094554-03, NCGC00254531-01, NCGC00259009-01, NCI-C02926, NE10253, NINDS_000502, NSC 2102, NSC-2102, NSC2102, RTR-000797, SCHEMBL32032, SCHEMBL565791, SPBio_001566, SPECTRUM1501172, ST50826964, STL283927, Spectrum2_001433, Spectrum3_001476, Spectrum4_000448, Spectrum5_001109, Spectrum_001987, TR-000797, Tox21_201458, Tox21_300495, UNII-F0U1H6UG5C, USAF EK-704, V0003, WLN: RNUNR, ZINC100005624, ZINC12358663, ZINC3871618, azobenzene, azobenzene, azobenzene, (E)-isomer, azobenzene, (E)-isomer, azobenzene, (Z)-isomer, azobenzene, (Z)-isomer, azobenzene, T-labeled, azobenzene, T-labeled, azobis-benzen, cis-Azobenzene, diphenyl diimide, trans-Azobenzene, (E)-1,2-diphenyldiazene, (E)-Diphenyldiazen, A 15073, Benzene, azo-, Nsc 2102, Phenylazobenzene, diazene, 1,2-diphenyl-, (E)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 182.2212
• Formel: C₁₂H₁₀N₂
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
• InChI Key: DMLAVOWQYNRWNQ-UHFFFAOYSA-N