| CAS Number | 10401-18-0 |
| Catalog Number | AG007F7M(AGN-PC-00GMOF) |
| Chemical Name | Benzaldehyde, 2-bromo-3-methoxy- |
| IUPAC Name | 2-bromo-3-methoxybenzaldehyde |
| InChI | InChI=1S/C8H7BrO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-5H,1H3 |
| InChI Key | KELPUINOQGYPKR-UHFFFAOYSA-N |
| MDL Number | MFCD09834663 |
| Molecular Formula | C8H7BrO2 |
| Molecular Weight | 215.0440 |
| SMILES | C(=O)c1c(Br)c(OC)ccc1 |
| Synonyms | 2-Bromo-3-methoxybenzaldehyde,
10401-18-0,
Benzaldehyde, 2-bromo-3-methoxy-,
2-bromo-3-methoxy-benzaldehyde,
SCHEMBL137836,
CTK0D8245,
DTXSID50473306,
KELPUINOQGYPKR-UHFFFAOYSA-N,
KS-00000S2O,
MFCD09834663,
ZINC36453074,
AKOS022178260,
DS-8074,
AJ-92906,
AK145199,
CS-0040613,
Z-2645,
CID11810263,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.963g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.046g/mol |
| Monoisotopic Mass | 213.963g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number