| CAS Number | 28751-70-4 |
| Catalog Number | AG002WDH(AGN-PC-0WAN9O) |
| Chemical Name | 1H-Indazole-3-carboxamide, 5-chloro- |
| IUPAC Name | 5-chloro-1H-indazole-3-carboxamide |
| InChI | InChI=1S/C8H6ClN3O/c9-4-1-2-6-5(3-4)7(8(10)13)12-11-6/h1-3H,(H2,10,13)(H,11,12) |
| InChI Key | LDYDVRNVSHVIBN-UHFFFAOYSA-N |
| MDL Number | MFCD08458915 |
| Molecular Formula | C8H6ClN3O |
| Molecular Weight | 195.6057 |
| SMILES | NC(=O)C1=NNC2=C1C=C(Cl)C=C2 |
| Synonyms | 5-Chloro-1H-indazole-3-carboxamide,
28751-70-4,
1H-Indazole-3-carboxamide, 5-chloro-,
SCHEMBL16246796,
LDYDVRNVSHVIBN-UHFFFAOYSA-N,
KS-00000S2S,
MFCD20706734,
ZINC95930430,
AKOS022178167,
DS-8080,
AC-29654,
AK145249,
AJ-136335,
ST24044583,
|
| Complexity | 223 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.606g/mol |
| Monoisotopic Mass | 195.02g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number