| CAS Number | 221681-89-6 |
| Catalog Number | AG00CGCL(AGN-PC-0WD577) |
| Chemical Name | 1H-Indazol-7-aMine,5-chloro- |
| IUPAC Name | 5-chloro-1H-indazol-7-amine |
| InChI | InChI=1S/C7H6ClN3/c8-5-1-4-3-10-11-7(4)6(9)2-5/h1-3H,9H2,(H,10,11) |
| InChI Key | POOOLBDZZWSSCZ-UHFFFAOYSA-N |
| MDL Number | MFCD20697083 |
| Molecular Formula | C7H6ClN3 |
| Molecular Weight | 167.5956 |
| SMILES | NC1=CC(Cl)=CC2=C1NN=C2 |
| Synonyms | 5-Chloro-1H-indazol-7-amine,
221681-89-6,
1h-indazol-7-amine,5-chloro-,
1H-Indazol-7-amine, 5-chloro-,
SCHEMBL7571990,
7-Amino-5-chloro-1H-indazole,
ZINC34761696,
AKOS022187996,
FCH1278165,
AJ-90087,
AX8285416,
W-2474,
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| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.596g/mol |
| Monoisotopic Mass | 167.025g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number