1,2,4-Trichloro-8-nitrophenoxazin-3-one
Basic information
- CAS
32624-06-9- Standard SMILES
O=c1c(Cl)c2oc3ccc([N+](=O)[O-])cc3nc-2c(Cl)c1Cl- InChIKey
JJWBORSJJGVQCB-UHFFFAOYSA-N- Molecular formula
- C12H3Cl3N2O4
- Average molar mass
- 345.5 g/mol
- Monoisotopic mass
- 343.91584
Names & identifiers
- Preferred name
- 1,2,4-Trichloro-8-nitrophenoxazin-3-one
- IUPAC
- 1,2,4-trichloro-8-nitrophenoxazin-3-one
Names & synonyms
1,2,4-trichloro-8-nitrophenoxazin-3-one32624-06-9DTXSID90314320RefChem:215291DTXCID90265444NSC2819941,2,4-Trichloro-8-nitro-phenoxazin-3-one1,2,4-Trichloro-8-nitro-3H-phenoxazin-3-oneAKOS003193933NSC-281994DS-008204ST50998071
Database identifiers
- CAS
32624-06-9- PubChem CID
- 323161
- DTXSID
DTXSID90314320- Nikkaji
- J3.254.381B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 635
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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