| CAS Number | 1015846-49-7 |
| Catalog Number | AG0004VL(AGN-PC-0WB3XU) |
| Chemical Name | 4-Chloro-1-ethyl-1H-indazol-3-amine |
| IUPAC Name | 4-chloro-1-ethylindazol-3-amine |
| InChI | InChI=1S/C9H10ClN3/c1-2-13-7-5-3-4-6(10)8(7)9(11)12-13/h3-5H,2H2,1H3,(H2,11,12) |
| InChI Key | QVSAXMOYEMOPII-UHFFFAOYSA-N |
| MDL Number | MFCD09971249 |
| Molecular Formula | C9H10ClN3 |
| Molecular Weight | 195.6488 |
| SMILES | C1(N)C2C(=CC=CC=2N(CC)N=1)Cl |
| Synonyms | 4-Chloro-1-ethyl-1H-indazol-3-amine,
1015846-49-7,
CTK3J9977,
DTXSID80650966,
ZX-CM005936,
FCH878912,
MFCD09971249,
ZINC19092162,
AKOS006311955,
MCULE-8530741324,
1H-Indazol-3-amine, 4-chloro-1-ethyl-,
AJ-71765,
Y-6154,
4-Chloro-1-ethyl-1H-indazol-3-amine, AldrichCPR,
4027160-25G,
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| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.65g/mol |
| Monoisotopic Mass | 195.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number