| CAS Number | 354574-58-6 |
| Catalog Number | AG00CMJR(AGN-PC-0WCY0F) |
| Chemical Name | 2-Bromo-4-phenylquinazoline |
| IUPAC Name | 2-bromo-4-phenylquinazoline |
| InChI | InChI=1S/C14H9BrN2/c15-14-16-12-9-5-4-8-11(12)13(17-14)10-6-2-1-3-7-10/h1-9H |
| InChI Key | JPIYIAGTHDVLKD-UHFFFAOYSA-N |
| MDL Number | MFCD18436159 |
| Molecular Formula | C14H9BrN2 |
| Molecular Weight | 285.1387 |
| SMILES | Brc1nc(-c2ccccc2)c2ccccc2n1 |
| Synonyms | 2-bromo-4-phenylquinazoline,
354574-58-6,
2-BRORO-4-PHENYLQUINAZOLINE,
SCHEMBL14994002,
Quinazoline, 2-bromo-4-phenyl-,
MFCD18436159,
ZINC72192183,
AKOS015941738,
SC-15627,
CS-0060516,
2314-36-5,
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| Complexity | 253 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 285.144g/mol |
| Monoisotopic Mass | 283.995g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number