| CAS Number | 151585-93-2 |
| Catalog Number | AG00ASZP(AGN-PC-0WNLTI) |
| Chemical Name | 2-Amino-6-fluorobenzaldehyde |
| IUPAC Name | 2-amino-6-fluorobenzaldehyde |
| InChI | InChI=1S/C7H6FNO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H,9H2 |
| InChI Key | DRYBIYUFOUZEOK-UHFFFAOYSA-N |
| MDL Number | MFCD12400881 |
| Molecular Formula | C7H6FNO |
| Molecular Weight | 139.1270 |
| SMILES | O=CC1=C(F)C=CC=C1N |
| Synonyms | 2-amino-6-fluorobenzaldehyde,
151585-93-2,
2-amino-6-fluoro-benzaldehyde,
SCHEMBL1695346,
Benzaldehyde, 2-amino-6-fluoro-,
DRYBIYUFOUZEOK-UHFFFAOYSA-N,
4704AD,
FCH935021,
MFCD12400881,
ZINC74938159,
AKOS006339267,
2-Amino-6-fluorobenzaldehyde, AldrichCPR,
AK185324,
AS-47725,
CS-0038103,
A159932,
C7H6FNO,
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| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.129g/mol |
| Monoisotopic Mass | 139.043g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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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