| CAS Number | 6647-96-7 |
| Catalog Number | AG00FGCS(AGN-PC-0NIUHY) |
| Chemical Name | MFCD15146432 |
| IUPAC Name | 4-iodo-1,5-dimethylpyrazole |
| InChI | InChI=1S/C5H7IN2/c1-4-5(6)3-7-8(4)2/h3H,1-2H3 |
| InChI Key | QXAYSWMALOLASK-UHFFFAOYSA-N |
| MDL Number | MFCD15146432 |
| Molecular Formula | C5H7IN2 |
| Molecular Weight | 222.0269 |
| SMILES | c1(c(n(nc1)C)C)I |
| Synonyms | 4-iodo-1,5-dimethyl-1H-pyrazole,
6647-96-7,
4-iodo-1,5-dimethylpyrazole,
MFCD15146432,
SCHEMBL9974217,
1,5-Dimethyl-4-iodo-1H-pyrazole,
ALBB-013413,
SBB051458,
STL415140,
ZINC47218738,
1H-Pyrazole, 4-iodo-1,5-dimethyl-,
AKOS005174104,
MCULE-3625405761,
CS-0038284,
T3697,
|
| Complexity | 86.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.965g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.029g/mol |
| Monoisotopic Mass | 221.965g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number