2-Aminocyclopent-1-enecarbonitrile
CAS: 2941-23-3
Rif. AN-AG003GC5
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
2-Aminocyclopent-1-enecarbonitrile
Sinonimi:
- [u'2941-23-3', u'2-Amino-1-cyclopentene-1-carbonitrile', u'2-aminocyclopent-1-ene-1-carbonitrile', u'1-Amino-2-cyano-1-cyclopentene', u'1-Cyclopentene-1-carbonitrile, 2-amino-', u'2-aminocyclopentene-1-carbonitrile', u'UNII-U54887V9PJ', u'2-Amino-cyclopent-1-enecarbonitrile', u'1-Amino-2-cyanocyclopent-1-ene', u'NSMYBPIHVACKQG-UHFFFAOYSA-N', u'U54887V9PJ', u'MFCD00517551', u'NSC146852', u'EC 917-554-2', u'AC1Q4Q6S', u'AC1Q50XY', u'SCHEMBL971225', u'AC1L670M', u'Jsp005591', u'CHEMBL1871966', u'CTK1A7033', u'DTXSID70301874', u'ZINC406418', u'ACN-S003861', u'ACT13451', u'ALBB-025583', u'EBD51231', u'ZERO/006289', u'1-Amino-2-cyano-1,2-cyclopentene', u'ANW-61327', u'BBL007598', u'SBB014004', u'STK298721', u'AKOS000270492', u'AKOS025243394', u'AC-5607', u'AM84899', u'CS-W002642', u'MCULE-8457887126', u'NSC-146852', u'RP18904', u'TRA0087577', u'KS-000009J1', u'NCGC00186301-01', u'NCGC00186301-02', u'NCGC00186301-03', u'NCGC00186301-04', u'NCGC00186301-05', u'AJ-22477', u'AK-48121', u'AN-10802', u'AS-11481', u'DA-16905', u'SC-15343', u'SY017257', u'AB0010144', u'LS-191416', u'ST4131922', u'TC-150072', u'BB 0219077', u'FT-0611008', u'ST24039999', u'EN300-26208', u'MFCD00517551 (97%)', u'K-7166', u'AB00983130-01', u'I05-0387', u'J-508037', u'F2130-0049', u'Z221603826', u'A4141/0176476', u'C6H8N2', u'AR-1D8771', u'CID287275', u'1-Cyclopentene-1-carbonitrile, 2-amino- (6CI,7CI,8CI,9CI)', u'29627-62-1']
- 1-Amino-2-cyano-1,2-cyclopentene
- 1-Amino-2-cyanocyclopentene
- 1-Cyclopentene-1-carbonitrile, 2-amino-
- 2-Amino-1-cyano-1-cyclopentene
- 2-Amino-1-cyclopentene-1-carbonitrile
- 2-Aminocyclopent-1-ene-1-carbonitrile
- 2-Cyanocyclopenten-1-ylamine
- NSC 146852
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
108.1411
Formula:
C6H8N2
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C6H8N2/c7-4-5-2-1-3-6(5)8/h1-3,8H2
InChI key:
NSMYBPIHVACKQG-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
