| CAS Number | 1360921-11-4 |
| Catalog Number | AG00HUG9(AGN-PC-0WP1QW) |
| Chemical Name | 7-Bromo-1H-1,3-benzodiazole-5-carbonitrile |
| IUPAC Name | 7-bromo-3H-benzimidazole-5-carbonitrile |
| InChI | InChI=1S/C8H4BrN3/c9-6-1-5(3-10)2-7-8(6)12-4-11-7/h1-2,4H,(H,11,12) |
| InChI Key | MNRCWAVJRZLRRE-UHFFFAOYSA-N |
| MDL Number | MFCD22558167 |
| Molecular Formula | C8H4BrN3 |
| Molecular Weight | 222.0415 |
| SMILES | N#CC1=CC(Br)=C2N=CNC2=C1 |
| Synonyms | 1360921-11-4,
4-Bromo-1H-benzimidazole-6-carbonitrile,
4-Bromo-1H-benzo[d]imidazole-6-carbonitrile,
7-Bromo-1H-1,3-benzodiazole-5-carbonitrile,
4-Bromo-6-cyano-1H-benzimidazole,
ZX-AT004692,
MFCD22558167,
ZINC95215349,
AKOS027309126,
ACN-054397,
FCH2284236,
OR46541,
7-bromo-3H-benzimidazole-5-carbonitrile,
PS-11580,
AS-813/43501703,
7-bromo-1H-Benzimidazole-5-carbonitrile,
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| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.045g/mol |
| Monoisotopic Mass | 220.959g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 52.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number