| CAS Number | 1177269-06-5 |
| Catalog Number | AG00HE1D(AGN-PC-0WNODF) |
| Chemical Name | 2-Bromo-5-(cyclopropylmethoxy)pyridine |
| IUPAC Name | 2-bromo-5-(cyclopropylmethoxy)pyridine |
| InChI | InChI=1S/C9H10BrNO/c10-9-4-3-8(5-11-9)12-6-7-1-2-7/h3-5,7H,1-2,6H2 |
| InChI Key | ACWHKQKLDSZRPM-UHFFFAOYSA-N |
| MDL Number | MFCD22690535 |
| Molecular Formula | C9H10BrNO |
| Molecular Weight | 228.0858 |
| SMILES | BrC1=NC=C(OCC2CC2)C=C1 |
| Synonyms | 2-BROMO-5-(CYCLOPROPYLMETHOXY)PYRIDINE,
1177269-06-5,
SCHEMBL1391640,
DTXSID10728006,
ACWHKQKLDSZRPM-UHFFFAOYSA-N,
MFCD22690535,
ZINC91692826,
AS-41223,
2-Bromo-5-[(cycloproylmethyl)oxy]pyridine,
AB0079676,
FT-0734977,
X-1931,
|
| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.089g/mol |
| Monoisotopic Mass | 226.995g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H320-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P280-P301+P312-P302+P352-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number