| CAS Number | 6575-12-8 |
| Catalog Number | AG00FGAK(AGN-PC-0NJVV7) |
| Chemical Name | 2,6-Dibromobenzonitrile |
| IUPAC Name | 2,6-dibromobenzonitrile |
| InChI | InChI=1S/C7H3Br2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H |
| InChI Key | KBLLYABRMLFXFZ-UHFFFAOYSA-N |
| MDL Number | MFCD09834774 |
| Molecular Formula | C7H3Br2N |
| Molecular Weight | 260.9134 |
| SMILES | N#CC1=C(Br)C=CC=C1Br |
| Synonyms | 2,6-DIBROMOBENZONITRILE,
6575-12-8,
Benzonitrile, 2,6-dibromo-,
SCHEMBL1343169,
CTK5C3078,
KS-00000HEB,
DTXSID30506782,
KBLLYABRMLFXFZ-UHFFFAOYSA-N,
ACT13201,
ZINC39268365,
AJ-99510,
AK-40217,
DS-13352,
FT-0647674,
|
| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 260.861g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 260.916g/mol |
| Monoisotopic Mass | 258.863g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 23.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H302
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number