| CAS Number | 1159196-53-8 |
| Catalog Number | AG000H41(AGN-PC-0WBSCA) |
| Chemical Name | 5-fluoro-1H-pyrazol-3-amine |
| IUPAC Name | 5-fluoro-1H-pyrazol-3-amine |
| InChI | InChI=1S/C3H4FN3/c4-2-1-3(5)7-6-2/h1H,(H3,5,6,7) |
| InChI Key | NHAGRTARAUTNOB-UHFFFAOYSA-N |
| MDL Number | MFCD22571626 |
| Molecular Formula | C3H4FN3 |
| Molecular Weight | 101.0824 |
| SMILES | NC1=NNC(F)=C1 |
| Synonyms | 5-fluoro-1H-pyrazol-3-amine,
1159196-53-8,
1H-Pyrazol-3-amine, 5-fluoro-,
SCHEMBL17293092,
MFCD22571626,
AKOS006351182,
AKOS025291039,
ZINC104594875,
FCH4050333,
KS-0000051Z,
AK171183,
AS-34172,
CS-0050485,
5-Fluoro-1H-pyrazol-3-amine, 97% - 100MG 100mg,
|
| Complexity | 67.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 101.039g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 101.084g/mol |
| Monoisotopic Mass | 101.039g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
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Hazard Class
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8
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Hazard statements
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H302-H315-H318-H335
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Packing Group
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Ⅲ
|
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Precautionary statements
|
P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P362-P403+P233-P405-P501
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UN Code
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UN 3259
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Certificate of Analysis
Lot Number