Basic information
- CAS
2363-26-0- Standard SMILES
Cc1ccccc1Oc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
NYOFYDDSVHVPEM-UHFFFAOYSA-N- Molecular formula
- C13H10N2O5
- Average molar mass
- 274.23 g/mol
- Monoisotopic mass
- 274.05897142
Names & identifiers
- Preferred name
- Benzene, 1-(2-methylphenoxy)-2,4-dinitro-
- IUPAC
- 1-(2-methylphenoxy)-2,4-dinitrobenzene
- English name
- 1-(2-Methylphenoxy)-2,4-dinitrobenzene
- Molecular formula
- C13H10N2O5
- Molecular weight
- 274.23
Names & synonyms
o-Tolyl 2,4-dinitrophenyl ether2363-26-0Benzene, 1-(2-methylphenoxy)-2,4-dinitro-NSC 404152AI3-16481DTXSID901783032,4-Dinitro-2'-methyl-diphenyl ether2,4-Dinitrophenyl 2-methylphenyl etherRefChem:323557DTXCID80100794Benzene, 1-(2-methylphenoxy)-2,4-dinitro-(9CI)NYOFYDDSVHVPEM-UHFFFAOYSA-N
Show more names
(2,4-dinitro-phenyl)-o-tolyl ether
1-(2-Methylphenoxy)-2,4-dinitrobenzene2,4-Dinitrophenyl o-tolyl etherEther, 2,4-dinitrophenyl o-tolyl2,4-dinitro-2'-methyldiphenyl etherNSC-404152NSC404152RW3U5RZM23Oprea1_562845
Database identifiers
- CAS
2363-26-0- PubChem CID
- 75388
- DTXSID
DTXSID90178303- UNII
- RW3U5RZM23
- Nikkaji
- J144.515D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 365
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Physicochemical properties
- FDA UNII
- 3 U5RZM23 · RW3U5RZM23
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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