| CAS Number | 21962-49-2 |
| Catalog Number | AG00BINE(AGN-PC-0D8M8C) |
| Chemical Name | 4-Formyl-2-methoxybenzonitrile |
| IUPAC Name | 4-formyl-2-methoxybenzonitrile |
| InChI | InChI=1S/C9H7NO2/c1-12-9-4-7(6-11)2-3-8(9)5-10/h2-4,6H,1H3 |
| InChI Key | RIKJENUWHKDHIW-UHFFFAOYSA-N |
| MDL Number | MFCD16295254 |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| SMILES | N#CC1=CC=C(C=O)C=C1OC |
| Synonyms | 4-Formyl-2-methoxybenzonitrile,
21962-49-2,
4-Cyano-3-methoxy-benzaldehyde,
4-cyano-3-methoxybenzaldehyde,
Benzonitrile, 4-formyl-2-methoxy-,
SCHEMBL286401,
4-Formyl-2-methoxy-benzonitrile,
RIKJENUWHKDHIW-UHFFFAOYSA-N,
BBL101543,
MFCD16295254,
STL555339,
ZINC90413281,
AKOS022181569,
DA-08077,
AJ-128684,
FT-0740330,
ST24043761,
Z0386,
Q-8030,
C9H7NO2,
|
| Complexity | 206 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.16g/mol |
| Monoisotopic Mass | 161.048g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 50.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H301+H311+H331-H315-H319-H335
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P261-P264-P270-P271-P280-P301+P310+P330-P302+P352+P312-P304+P340+P311-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501
|
|
UN Code
|
UN 3439
|
Certificate of Analysis
Lot Number