| CAS Number | 1367958-40-4 |
| Catalog Number | AG00HUP4(AGN-PC-0WOFSJ) |
| Chemical Name | 6-Fluoro-1H-indol-5-amine |
| IUPAC Name | 6-fluoro-1H-indol-5-amine |
| InChI | InChI=1S/C8H7FN2/c9-6-4-8-5(1-2-11-8)3-7(6)10/h1-4,11H,10H2 |
| InChI Key | FBBXYDUIEKWLKI-UHFFFAOYSA-N |
| MDL Number | MFCD22070423 |
| Molecular Formula | C8H7FN2 |
| Molecular Weight | 150.1530 |
| SMILES | NC1=CC2=C(NC=C2)C=C1F |
| Synonyms | 6-FLUORO-1H-INDOL-5-AMINE,
1367958-40-4,
KS-000005VJ,
MFCD22070423,
ZINC82408473,
SB15012,
AS-51600,
CS-0050206,
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| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.156g/mol |
| Monoisotopic Mass | 150.059g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number