| CAS Number | 1261816-95-8 |
| Catalog Number | AG000S10(AGN-PC-0WAFSQ) |
| Chemical Name | 2-Bromo-3-methoxybenzonitrile |
| IUPAC Name | 2-bromo-3-methoxybenzonitrile |
| InChI | InChI=1S/C8H6BrNO/c1-11-7-4-2-3-6(5-10)8(7)9/h2-4H,1H3 |
| InChI Key | FQKUIMZTAJYITH-UHFFFAOYSA-N |
| MDL Number | MFCD09834772 |
| Molecular Formula | C8H6BrNO |
| Molecular Weight | 212.0433 |
| SMILES | N#CC1=CC=CC(OC)=C1Br |
| Synonyms | 2-Bromo-3-methoxybenzonitrile,
1261816-95-8,
2-Bromo-3-cyanoanisole,
SCHEMBL16428549,
KS-00000EJV,
Benzonitrile, 2-bromo-3-methoxy-,
MFCD09834772,
ZINC84477634,
AKOS023438223,
FCH1393896,
TRA0076881,
AS-47348,
SY031659,
FT-0728600,
MFCD09834772 (95%),
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.963g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.046g/mol |
| Monoisotopic Mass | 210.963g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number