| CAS Number | 131052-51-2 |
| Catalog Number | AG01AAJ5(AGN-PC-0WGBAG) |
| Chemical Name | 8-(Azidomethyl)quinoline |
| IUPAC Name | 8-(azidomethyl)quinoline |
| InChI | InChI=1S/C10H8N4/c11-14-13-7-9-4-1-3-8-5-2-6-12-10(8)9/h1-6H,7H2 |
| InChI Key | CSNBVUNMDWVXCJ-UHFFFAOYSA-N |
| MDL Number | MFCD11637151 |
| Molecular Formula | C10H8N4 |
| Molecular Weight | 184.1973 |
| SMILES | [N-]=[N+]=NCc1cccc2c1nccc2 |
| Synonyms | 8-(azidomethyl)quinoline,
131052-51-2,
AC1Q1UHF,
CSNBVUNMDWVXCJ-UHFFFAOYSA-N,
ZINC37206914,
NE48188,
EN300-68750,
|
| Complexity | 234 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.202g/mol |
| Monoisotopic Mass | 184.075g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 27.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number