tert-Butylcyanoketene
Properties
- Molecular formula
- C7H9NO
- Molar mass
- 123.15 g/mol
- Exact mass
- 123.0684 Da
- logP
- 1.31Crippen estimate
- Polar surface area
- 40.9 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
29342-22-1SMILES
CC(C)(C)C(=C=O)C#NInChIKey
PXMIEOACHDWJQE-UHFFFAOYSA-NInChI
InChI=1S/C7H9NO/c1-7(2,3)6(4-8)5-9/h1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- 3,3-Dimethyl-2-(oxomethylidene)butanenitrile
- Moore's ketene
- Cyano(1,1-dimethylethyl)ketene
- Butyronitrile, 2-carbonyl-3,3-dimethyl-
- (+-)-Tetrahydropalmatine
- (.+/-.)-Corydalis B
- (.+/-.)-Tetrahydropalmatine
- 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-
- Berbine, 2,3,9,10-tetramethoxy-, (.+/-.)-
- (+/-)-Corydalis B
- (+/-)-Tetrahydropalmatine
- Berbine, 2,3,9,10-tetramethoxy-, (+/-)-
- t-Butylcyanoketene
- 2-tert-Butyl-3-oxoacrylonitrile
- 3,3-Dimethyl-2-(oxo-methylene)-butyronitrile
Reactions
Work with tert-Butylcyanoketene
Similar compounds
cis-2-tert-Butyl-2-butenedinitrile169309-80-237 % similar
Pivaloylacetonitrile59997-51-233 % similar
Methyl cyanoformate17640-15-231 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds