tert-Butyl isocyanide
CAS: 7188-38-7
Rif. AN-AG0035N5
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
tert-Butyl isocyanide
Sinonimi:
- [u'1,1-dimethylethyl isocyanide', u't-butyl isocyanide', u'tert-Bu-NC', u'7188-38-7', u'2-Isocyano-2-methylpropane', u'tert-butylisocyanide', u't-Butylisonitrile', u'tert-Butylisonitrile', u'TBIN', u'Propane, 2-isocyano-2-methyl-', u'2-Methyl-2-isocyanopropane', u'2-Methylpropyl isocyanide', u't-Butyl isocyanide', u'2-Isocyano-2-Methyl-Propane', u'EINECS 230-553-5', u'MFCD00000002', u'NSC 141687', u'tert-Butyl isocyanide, 97%', u't-butylisocyanide', u'propanC', u't-butyl isonitrile', u'tert.butyl-isonitril', u't-BuNC', u'tert-butyl isonitrile', u'tert.-butylisonitrile', u'tert-Butyliminocarbene', u'2-isocyano-2-methyl', u'tert.-butyl-isonitrile', u'ACMC-209oki', u'AC1Q1LIZ', u'AC1L2MN8', u'KSC489S3F', u'Propane,2-isocyano-2-methyl-', u'WLN: NCX1&1&1', u'CTK3I9932', u'DTXSID60222145', u'KS-00000WJ6', u'ANW-36112', u'NSC141687', u'ZINC58638507', u'Propane, 2-isocyano-2-methyl- (VA', u'AKOS007930582', u'AKOS032950018', u'NSC-141687', u'RP18404', u'RTR-023576', u'TRA0029115', u'Propane, 2-isocyano-2-methyl- (9CI)', u'Propane, 2-isocyano-2-methyl- (VAN)', u'LS-47451', u'AB1002183', u'DB-008701', u'TR-023576', u'FT-0636386', u'Propane, 2-isocyano-2-methyl- (VAN) (9CI)', u'InChI=1/C5H9N/c1-5(2,3)6-4/h1-3H', u'J-509744', u'I14-49013', u'null', u'C5H9N', u'tert-Butyl isocyanide, 98% 1g', u'C5-H9-N', u'FAGLEPBREOXSAC-UHFFFAOYSA-N', u'CID23577', u'ACN-039916', u'tert-Butyl isocyanide, 98% - 1G 1g', u'B1274', u'TB0']
- 1,1-Dimethylethyl isocyanide
- 1-tert-Butylisonitrile
- 2-Isocyano-2-methylpropane
- 2-Methylpropyl Isocyanide
- 2-Methylpropylisocyanid
- Isocianuro De 2-Metilpropilo
- Isocyanure De 2-Methylpropyle
- t-Butylisocyanide
- t-Butylisonitrile
- Vedi altri sinonimi
- tert-Butyl isonitrile
- tert-Butylisonitrile
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
83.1317
Formula:
C5H9N
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C5H9N/c1-5(2,3)6-4/h1-3H3
InChI key:
FAGLEPBREOXSAC-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
