| CAS Number | 41039-91-2 |
| Catalog Number | AG00CIYL(AGN-PC-02O9JZ) |
| Chemical Name | 3-(2-Bromoethyl)pyridine hydrobromide |
| IUPAC Name | 3-(2-bromoethyl)pyridine;hydrobromide |
| InChI | InChI=1S/C7H8BrN.BrH/c8-4-3-7-2-1-5-9-6-7;/h1-2,5-6H,3-4H2;1H |
| InChI Key | ITVQNNGZGWJKGD-UHFFFAOYSA-N |
| MDL Number | MFCD16988656 |
| Molecular Formula | C7H9Br2N |
| Molecular Weight | 266.9611 |
| SMILES | BrCCc1cccnc1.Br |
| Synonyms | 3-(2-bromoethyl)pyridine hydrobromide,
41039-91-2,
Pyridine, 3-(2-bromoethyl)-, hydrobromide,
AC1Q23BN,
SCHEMBL10753812,
CTK1D4093,
DTXSID80603518,
ITVQNNGZGWJKGD-UHFFFAOYSA-N,
3-(bromo ethyl)pyridine hydrobromide,
MFCD16988656,
AKOS026728445,
NE16143,
EN300-69586,
3-(2-Bromoethyl)pyridine--hydrogen bromide (1/1),
3-(2-bromoethyl)pyridine,hydrobromide,
120277-73-8,
|
| Complexity | 75.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.908g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.964g/mol |
| Monoisotopic Mass | 264.91g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H319-H317
|
|
Packing Group
|
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number