| SpectraBase Spectrum ID |
mPfqXb7LiZ |
| Name |
3-[(7-OXO-1,3,5-CYCLOHEPTATRIEN-1-YL)AMINO]PROPIONITRILE |
| Source of Sample |
Sankyo Company, Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O |
| InChI |
InChI=1S/C10H10N2O/c11-7-4-8-12-9-5-2-1-3-6-10(9)13/h1-3,5-6H,4,8H2,(H,12,13) |
| InChIKey |
MLMBZOYDDPOOEA-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 62, 7678(1965) |
| Melting Point |
124-125C |
| Molecular Weight |
174.203003 |
| Synonyms |
PROPIONITRILE, 3-//7-OXO-1,3,5- CYCLOHEPTATRIEN-1-YL/AMINO/-,
2-[(2-CYANOETHYL)AMINO]-2,4,6-CYCLOHEPTATRIEN-1-ONE
CYCLOHEPTATRIEN-1-ONE, 2,4,6-, 2-//2-CYANOETHYL/AMINO/-, |
| Technique |
KBr WAFER |
![3-[(7-oxo-1,3,5-cycloheptatrien-1-yl)amino]propionitrile](/api/spectrum/mPfqXb7LiZ/structure.png?h=300&w=458 "3-[(7-oxo-1,3,5-cycloheptatrien-1-yl)amino]propionitrile")
