| CAS Number | 1057670-48-0 |
| Catalog Number | AG008UCZ |
| Chemical Name | 2-Chloro-5-(hydrazinylmethyl)pyridine |
| IUPAC Name | (6-chloropyridin-3-yl)methylhydrazine |
| InChI | InChI=1S/C6H8ClN3/c7-6-2-1-5(3-9-6)4-10-8/h1-3,10H,4,8H2 |
| InChI Key | NYNRZJAGUQREMC-UHFFFAOYSA-N |
| MDL Number | MFCD08704288 |
| Molecular Formula | C6H8ClN3 |
| Molecular Weight | 157.6008 |
| SMILES | NNCC1=CN=C(Cl)C=C1 |
| Synonyms | 2-Chloro-5-(hydrazinylmethyl)pyridine,
1057670-48-0,
(6-chloropyridin-3-yl)methylhydrazine,
(6-CHLORO-PYRIDIN-3-YLMETHYL)-HYDRAZINE,
SCHEMBL18884421,
MFCD08704288,
ZINC43214520,
2-chloro-5-(hydrazinomethyl)pyridine,
AKOS006288566,
Pyridine,2-chloro-5-(hydrazinylmethyl)-,
SC-60051,
Pyridine, 2-chloro-5-(hydrazinylmethyl)-,
CS-0060453,
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| Complexity | 99 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.041g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.601g/mol |
| Monoisotopic Mass | 157.041g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 50.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
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Certificate of Analysis
Lot Number