Basic information
- CAS
6470-15-1- Standard SMILES
Nc1ccc2nc3c(Cl)c(Cl)c(=O)c(Cl)c-3oc2c1- InChIKey
IIZIRIMTACCCTC-UHFFFAOYSA-N- Molecular formula
- C12H5Cl3N2O2
- Average molar mass
- 315.5 g/mol
- Monoisotopic mass
- 313.94166
Names & identifiers
- Preferred name
- 7-Amino-1,2,4-trichloro-3H-phenoxazin-3-one
- IUPAC
- 7-amino-1,2,4-trichlorophenoxazin-3-one
- English name
- 7-amino-1,2,4-trichloro-3H-phenoxazin-3-one
- Molecular formula
- C12H5Cl3N2O2
- Molecular weight
- 315.54
Names & synonyms
7-Amino-1,2,4-trichloro-3H-phenoxazin-3-one6470-15-1EINECS 229-290-9DTXSID40215030RefChem:105772DTXCID40137521229-290-95CCG5E8WQM3H-Phenoxazin-3-one, 7-amino-1,2,4-trichloro-IIZIRIMTACCCTC-UHFFFAOYSA-NNS00035735
Database identifiers
- CAS
6470-15-1- PubChem CID
- 80944
- DTXSID
DTXSID40215030- UNII
- 5CCG5E8WQM
- EC Number
- 229-290-9
- Nikkaji
- J225.137J
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 553
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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