2-Pyridinecarbonitrile, 4-methyl-
CAS: 1620-76-4
Rif. AN-AG001SLX
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
2-Pyridinecarbonitrile, 4-methyl-
Sinonimi:
- [u'2-Cyano-4-methylpyridine', u'4-methylpicolinonitrile', u'1620-76-4', u'4-methylpyridine-2-carbonitrile', u'4-Methyl-2-pyridinecarbonitrile', u'MFCD00128868', u'2-CYANO-4-PICOLINE', u'PubChem21387', u'ACMC-209dnq', u'2-Cyano-4Methylpyridine', u'AC1L3GDU', u'2-Cyano 4-methylpyridine', u'2-cyano-4-methyl pyridine', u'AC1Q4RK8', u'SCHEMBL91455', u'KSC494I2J', u'CTK3J4424', u'KS-00000EIO', u'LQAWSWUFSHYCHP-UHFFFAOYSA-', u'4-methyl-pyridine-2-carbonitrile', u'4-methylpyridine -2-carbonitrile', u'LQAWSWUFSHYCHP-UHFFFAOYSA-N', u'ACT03484', u'ZINC2582041', u'EINECS 244-131-3', u'ANW-21972', u'CL8875', u'RW1978', u'SBB055617', u'AKOS002665643', u'4-Methyl-2-pyridinecarbonitrile, 97%', u'AB03610', u'AC-5083', u'CS-W008101', u'MCULE-1699763615', u'PS-6146', u'RP00636', u'RTR-006927', u'TRA0024999', u'AJ-43062', u'AK-33550', u'AM803282', u'AN-11307', u'BR-33550', u'CJ-10249', u'HC150138', u'SC-26805', u'SY019192', u'AB0005340', u'DB-020974', u'ST2411547', u'TR-006927', u'4CH-014205', u'A3599', u'A4555', u'FT-0081661', u'FT-0612099', u'EN300-73457', u'B-3306', u'2-Cyano-4-methylpyridine (2-Cyano-4-picoline)', u'MFCD00128868 (97+%)', u'620C764', u'S02-0136', u'W-205894', u'Z1259341110', u'InChI=1/C7H6N2/c1-6-2-3-9-7(4-6)5-8/h2-4H,1H3', u'2,4-Lutidine', u'3-Methylpicolinonitrile', u'3-Methylpyridine-2-carbonitrile', u'2-Pyridinecarbonitrile, 3-methyl-', u'CID88739', u'AR-1G3818', u'ZINC02582041', u'ACN-052098', u'2-Cyano-4-methylpyridine, 98% - 1G 1g', u'C2603', u'20970-75-6', u'21487-13-8']
- 2-Cyano-4-picoline
- 4-Methyl-2-cyanopyridine
- 4-Methyl-2-pyridinecarbonitrile
- 4-Methylpicolinonitrile
- 4-Methylpyridine-2-Carbonitrile
- Picolinonitrile, 4-methyl-
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
118.1359
Formula:
C7H6N2
Purezza:
95%
Colore/Forma:
Solid
InChI:
InChI=1S/C7H6N2/c1-6-2-3-9-7(4-6)5-8/h2-4H,1H3
InChI key:
LQAWSWUFSHYCHP-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
