| CAS Number | 397-58-0 |
| Catalog Number | AG00CNJR(AGN-PC-0JMH4Z) |
| Chemical Name | 2-fluoro-10H-phenothiazine |
| IUPAC Name | 2-fluoro-10H-phenothiazine |
| InChI | InChI=1S/C12H8FNS/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,14H |
| InChI Key | GVIIQJJWPGIHCV-UHFFFAOYSA-N |
| MDL Number | MFCD11869051 |
| Molecular Formula | C12H8FNS |
| Molecular Weight | 217.2620 |
| NSC Number | 403727 |
| SMILES | FC1=CC=C2SC3=C(NC2=C1)C=CC=C3 |
| Synonyms | 2-fluoro-10H-phenothiazine,
397-58-0,
NSC403727,
AC1L83PZ,
SCHEMBL11580815,
DTXSID60323368,
ZINC1596085,
MFCD11869051,
AKOS022175625,
CS-W000532,
NSC-403727,
AJ-27836,
AK142985,
AS-42087,
AX8282552,
CID345874,
|
| Complexity | 236 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.261g/mol |
| Monoisotopic Mass | 217.036g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number