| CAS Number | 110298-75-4 |
| Catalog Number | AG00HBP8(AGN-PC-039EVM) |
| Chemical Name | Phenol, 2-fluoro-4-methyl-5-nitro- |
| IUPAC Name | 2-fluoro-4-methyl-5-nitrophenol |
| InChI | InChI=1S/C7H6FNO3/c1-4-2-5(8)7(10)3-6(4)9(11)12/h2-3,10H,1H3 |
| InChI Key | VYCDLDNAWPSNMM-UHFFFAOYSA-N |
| MDL Number | MFCD22586680 |
| Molecular Formula | C7H6FNO3 |
| Molecular Weight | 171.1258 |
| SMILES | FC1=C(C=C(C(=C1)C)[N+](=O)[O-])O |
| Synonyms | 2-fluoro-4-methyl-5-nitrophenol,
110298-75-4,
SCHEMBL10342981,
MFCD22586680,
ZINC95217840,
AKOS025404066,
Phenol, 2-fluoro-4-methyl-5-nitro-,
FCH2302724,
AK186398,
AS-43194,
DA-15579,
PC500302,
FT-0767717,
W-1398,
ACN-052997,
|
| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.033g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.127g/mol |
| Monoisotopic Mass | 171.033g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 66A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H302-H315-H319
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number