| CAS Number | 1408058-17-2 |
| Catalog Number | AG001CS8(AGN-PC-0WAADM) |
| Chemical Name | 1H-Indazole-7-carbonitrile, 4-fluoro- |
| IUPAC Name | 4-fluoro-1H-indazole-7-carbonitrile |
| InChI | InChI=1S/C8H4FN3/c9-7-2-1-5(3-10)8-6(7)4-11-12-8/h1-2,4H,(H,11,12) |
| InChI Key | CALJWEONZADKAL-UHFFFAOYSA-N |
| MDL Number | MFCD22574991 |
| Molecular Formula | C8H4FN3 |
| Molecular Weight | 161.1359 |
| SMILES | C(#N)c1c2c(c(cc1)F)cn[nH]2 |
| Synonyms | 4-Fluoro-1H-indazole-7-carbonitrile,
1408058-17-2,
KS-00000DHM,
6157AJ,
MFCD22574991,
ZINC90563298,
AKOS025404350,
FCH2294198,
TRA0031390,
CS-11464,
SY021894,
TC-307682,
CS-0044507,
Z-4647,
MFCD22574991 (95+%),
C8H4FN3,
2923-56-0,
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| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.039g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.139g/mol |
| Monoisotopic Mass | 161.039g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 52.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number