| CAS Number | 126909-78-2 |
| Catalog Number | AG000TG3(AGN-PC-0WBOHJ) |
| Chemical Name | Benzene, 1-bromo-3-(cyclopropylmethoxy)- |
| IUPAC Name | 1-bromo-3-(cyclopropylmethoxy)benzene |
| InChI | InChI=1S/C10H11BrO/c11-9-2-1-3-10(6-9)12-7-8-4-5-8/h1-3,6,8H,4-5,7H2 |
| InChI Key | QYVPRMAOEXVFHH-UHFFFAOYSA-N |
| MDL Number | MFCD12138830 |
| Molecular Formula | C10H11BrO |
| Molecular Weight | 227.0977 |
| SMILES | BrC1=CC(=CC=C1)OCC1CC1 |
| Synonyms | 1-Bromo-3-(cyclopropylmethoxy)benzene,
126909-78-2,
Benzene, 1-bromo-3-(cyclopropylmethoxy)-,
ACMC-209bbx,
SCHEMBL931640,
m-bromophenoxymethylcyclopropane,
CTK4B5408,
DTXSID90577519,
QYVPRMAOEXVFHH-UHFFFAOYSA-N,
ANW-18955,
MFCD12138830,
ZINC36765371,
AKOS009591173,
AJ-93339,
TR-035583,
Z9345,
B-2595,
I01-11052,
C10H11BrO,
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| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.999g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.101g/mol |
| Monoisotopic Mass | 225.999g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number