| CAS Number | 21667-63-0 |
| Catalog Number | AG00BFK6(AGN-PC-042YOJ) |
| Chemical Name | 3-(2-Cyanoacetyl)benzonitrile |
| IUPAC Name | 3-(2-cyanoacetyl)benzonitrile |
| InChI | InChI=1S/C10H6N2O/c11-5-4-10(13)9-3-1-2-8(6-9)7-12/h1-3,6H,4H2 |
| InChI Key | CWULKMSXLFIFKW-UHFFFAOYSA-N |
| MDL Number | MFCD09756510 |
| Molecular Formula | C10H6N2O |
| Molecular Weight | 170.1674 |
| SMILES | O=C(C1=CC(C#N)=CC=C1)CC#N |
| Synonyms | 3-(2-Cyanoacetyl)Benzonitrile,
21667-63-0,
3-CYANOBENZOYLACETONITRILE,
3-(2-Cyanoacetyl)benzonirile,
PubChem11994,
3-(Cyanoacetyl)benzonitrile,
SCHEMBL16863084,
DTXSID60633939,
1016AB,
MFCD09756510,
ZINC39956887,
AKOS006327145,
3-Oxo-3-(3-cyanophenyl)propanenitrile,
NE25128,
AJ-101449,
A4658,
FT-0604187,
667C630,
C10H6N2O,
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| Complexity | 291 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.171g/mol |
| Monoisotopic Mass | 170.048g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 64.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P280-P305+P351+P338-P310
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UN Code
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Certificate of Analysis
Lot Number