| CAS Number | 1015846-58-8 |
| Catalog Number | AG0004WT(AGN-PC-0WB412) |
| Chemical Name | 4-Chloro-3-iodo-1-methyl-1H-indazole |
| IUPAC Name | 4-chloro-3-iodo-1-methylindazole |
| InChI | InChI=1S/C8H6ClIN2/c1-12-6-4-2-3-5(9)7(6)8(10)11-12/h2-4H,1H3 |
| InChI Key | QDFCCUBVRYSOHI-UHFFFAOYSA-N |
| MDL Number | MFCD09971280 |
| Molecular Formula | C8H6ClIN2 |
| Molecular Weight | 292.5041 |
| SMILES | C1(I)C2=C(C=CC=C2N(C)N=1)Cl |
| Synonyms | 4-CHLORO-3-IODO-1-METHYL-1H-INDAZOLE,
1015846-58-8,
W-204417,
CTK3J9982,
DTXSID70650990,
ZX-CM006240,
FCH933352,
MFCD09971280,
ZINC19092641,
AKOS006339536,
RP06753,
AJ-71868,
QC-11259,
1H-Indazole, 4-chloro-3-iodo-1-methyl-,
Y6800,
Y-6184,
J-515009,
101584-65-0,
C8H6ClIN2,
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| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 291.926g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 292.504g/mol |
| Monoisotopic Mass | 291.926g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number