3-AMINE-4-(1H-BENZIMIDAZOL-2-YL)-1,2,5-OXADIAZOLE
CAS: 332026-86-5
Rif. IN-DA00C5NV
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
3-AMINE-4-(1H-BENZIMIDAZOL-2-YL)-1,2,5-OXADIAZOLE
Sinonimi:
- [u'332026-86-5', u'4-(1H-1,3-benzodiazol-2-yl)-1,2,5-oxadiazol-3-amine', u'4-(1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine', u'1,2,5-Oxadiazol-3-amine, 4-(1H-benzimidazol-2-yl)-', u'MLS000099102', u'4-(benzimidazol-2-ylidene)-1,2,5-oxadiazol-3-amine', u'SMR000070492', u'4-(1H-Benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine', u'4-benzimidazol-2-yl-1,2,5-oxadiazole-3-ylamine', u'ZERO/005823', u'CBMicro_008781', u'AC1NT65X', u'SCHEMBL1160565', u'CHEMBL1329127', u'BDBM35517', u'cid_5345915', u'CTK1B8665', u'DTXSID70417303', u'QEPDSNAEMKSMGN-UHFFFAOYSA-N', u'HMS2347A20', u'ZINC172047', u'BB_SC-12071', u'SMSF0010878', u'ZX-CM005141', u'BBL019955', u'MFCD00501862', u'SBB013706', u'SP2006', u'STK138616', u'3-amino-4-(2-benzimidazolyl)furazan', u'AKOS000112240', u'MCULE-9197944289', u'SB18097', u'SDCCGMLS-0045185.P002', u'KS-0000067W', u'798578-48-0', u'ACM332026865', u'AJ-17541', u'AS-52589', u'BIM-0008851.P001', u'ST4096495', u'CS-0051209', u'EU-0041343', u'FT-0738370', u'4-(1H-benzimidazol-2-yl)-furazan-3-ylamine', u'[4-(benzimidazol-2-ylidene)furazan-3-yl]amine', u'4-(1H-Benzoimidazol-2-yl)-furazan-3-ylamine', u'W-7216', u'4-(1H-benzo[d]imidazol-2-yl)-furazan-3-amine', u'SR-01000460344', u'4-(2-benzimidazolylidene)-1,2,5-oxadiazol-3-amine', u'SR-01000460344-1', u'4-(1H-1,3-benzodiazol-2-yl)-1,2,5-oxadiazol-3-', u'4-(1H-1,3-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine', u'4-(1H-Benzimidazol-2-yl)-1,2,5-oxadiazol-3-ylamine, AldrichCPR', u'Amine', u'CB11448', u'CID5345915', u'4-(1H-benzimidazol-2-yl)-furazan-3-yl-N-(2-cyanoethyl)-amine']
- 1,2,5-Oxadiazol-3-amine, 4-(1H-benzimidazol-2-yl)-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
201.1848
Formula:
C9H7N5O
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C9H7N5O/c10-8-7(13-15-14-8)9-11-5-3-1-2-4-6(5)12-9/h1-4H,(H2,10,14)(H,11,12)
InChI key:
QEPDSNAEMKSMGN-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
