| CAS Number | 733030-93-8 |
| Catalog Number | AG019IWK |
| Chemical Name | 3-Nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]benzaldehyde |
| IUPAC Name | 3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]benzaldehyde |
| InChI | InChI=1S/C14H7N3O5S2/c18-7-8-1-4-12(11(5-8)17(21)22)23-14-15-10-3-2-9(16(19)20)6-13(10)24-14/h1-7H |
| InChI Key | RIJLHZQEHJVEFT-UHFFFAOYSA-N |
| MDL Number | MFCD04635884 |
| Molecular Formula | C14H7N3O5S2 |
| Molecular Weight | 361.3525 |
| SMILES | [O-][N+](C1=CC2=C(N=C(S2)SC2=C([N+]([O-])=O)C=C(C=O)C=C2)C=C1)=O |
| Synonyms | 3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]benzaldehyde,
733030-93-8,
3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)thio]benzaldehyde,
AC1MXTIF,
AC1Q1XW8,
CTK7H9167,
ZINC3887148,
AKOS030698737,
MCULE-7771629380,
NE26270,
UPCMLD0ENAT5215345:001,
EN300-07899,
ZINC03887148,
CID3771153,
|
| Complexity | 512 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 360.983g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 361.346g/mol |
| Monoisotopic Mass | 360.983g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 175A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number