| CAS Number | 488713-31-1 |
| Catalog Number | AG006VZL(AGN-PC-03H1BL) |
| Chemical Name | 5-Amino-3-chloropicolinonitrile |
| IUPAC Name | 5-amino-3-chloropyridine-2-carbonitrile |
| InChI | InChI=1S/C6H4ClN3/c7-5-1-4(9)3-10-6(5)2-8/h1,3H,9H2 |
| InChI Key | GDIBYDQLRIRVCQ-UHFFFAOYSA-N |
| MDL Number | MFCD11977423 |
| Molecular Formula | C6H4ClN3 |
| Molecular Weight | 153.5691 |
| SMILES | N#CC1=NC=C(N)C=C1Cl |
| Synonyms | 488713-31-1,
5-AMINO-3-CHLOROPICOLINONITRILE,
5-AMINO-3-CHLOROPYRIDINE-2-CARBONITRILE,
5-amino-3-chloro-2-cyanopyridine,
5-amino-3-chloro-2-pyridinecarbonitrile,
2-PYRIDINECARBONITRILE, 5-AMINO-3-CHLORO-,
SCHEMBL1303846,
CTK1D5044,
DTXSID70619244,
GDIBYDQLRIRVCQ-UHFFFAOYSA-N,
MFCD11977423,
ZINC71618007,
AKOS025404196,
AB65150,
AK186937,
DS-10092,
5-azanyl-3-chloranyl-pyridine-2-carbonitrile,
A827618,
1-(5-Bromo-2-chlorophenyl)ethanone,
105884-19-3,
|
| Complexity | 162 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.009g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.569g/mol |
| Monoisotopic Mass | 153.009g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 62.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302
|
|
Packing Group
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\N
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
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\N
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Certificate of Analysis
Lot Number