3,5-Diaminobenzoic acid

CAS : 535-87-5

Ref. AN-AG003IKM

Informations sur le produit

• Nom: 3,5-Diaminobenzoic acid
• Synonymes: 1-Carboxy-3,5-Diaminobenzene, 1609U1093N, 3,5-Diaminebenzoicacid, 3,5-Diamino-benzoic acid, 3,5-Diaminobenzoic acid dihydrochloride, 3,5-Diaminobenzoic acid, 98%, 3,5-Diaminobenzoic acid, 98% - 100G 100g, 3,5-Diaminobenzoic acid, Vetec(TM) reagent grade, 98%, 3,5-diamino benzoic acid, 3,5-diaminobenzoic acid, dihydrochloride, 3,5-diaminobenzoic acid, dihydrochloride, 3,5-diaminobenzoic acid, monosodium salt, 3,5-diaminobenzoic acid, monosodium salt, 3,5-diaminobenzoicacid, 3,5?-Diaminobenzoic Acid 98% for synthesis 100gm, 4-14-00-01304 (Beilstein Handbook Reference), 5-Carboxybenzene-1,3-diamine, 535-87-5, 618-56-4, A7794, AB0006744, AB00898, AB1003209, AC-10838, AC1L1YRC, ACMC-1AWXI, ACN-S002314, AI3-52307, AJ-20427, AK-41179, AKOS000119351, ALBB-020012, AN-13104, ANW-31807, BENZOIC ACID,3,5-DIAMINO MFC7 H8 N2 O2, BRN 2086484, Benzoic acid, 3,5-diamino-, Benzoicacid, 3,5-diamino-, C017856, C7-H8-N2-O2, C7H8N2O2, CAS-535-87-5, CCRIS 2885, CHEMBL337700, CID12062, CM12634, CTK1G9376, D0294, DABz, DB-028274, DSSTox_CID_24437, DSSTox_GSID_44437, DSSTox_RID_80227, DTXSID1044437, EINECS 208-621-0, F1995-0276, FT-0614490, InChI=1/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11, KS-00000IL1, KSC269G7N, LS-36728, MCULE-7311382194, MFCD00007807, NCGC00255768-01, NE10514, Oprea1_662444, PS-3524, PubChem21025, RTR-018958, SBB064175, SC-22722, SCHEMBL109155, ST2404617, ST50308020, STL199146, STR01691, TL80090804, TR-018958, TRA0082396, Tox21_302048, UENRXLSRMCSUSN-UHFFFAOYSA-N, UNII-1609U1093N, W-105722, Z256709092, ZINC388096, null, 3,5-Daba, 3,5-Diamino Benzoic Acid, 3,5-Diaminobenzoate, 5-Carboxy-1,3-phenylenediamine, 5-Carboxybenzene-1,3-Diaminium Dichloride, D 0294, Daba, Sodium 3,5-Diaminobenzoate
• CAS: 535-87-5
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 152.1506
• Formule: C₇H₈N₂O₂
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11)
• Code InChI: UENRXLSRMCSUSN-UHFFFAOYSA-N