Basic information
- CAS
42372-37-2- Standard SMILES
N#[N+]c1ccc2c(S(=O)(=O)OCC(Br)CBr)cccc2c1[O-]- InChIKey
QPDJAIAXLQDVMI-UHFFFAOYSA-N- Molecular formula
- C13H10Br2N2O4S
- Average molar mass
- 450.1 g/mol
- Monoisotopic mass
- 447.8728
Names & identifiers
- Preferred name
- 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 2,3-dibromopropyl ester
- IUPAC
- 2-diazonio-5-(2,3-dibromopropoxysulfonyl)naphthalen-1-olate
Names & synonyms
42372-37-21-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 2,3-dibromopropyl esterEINECS 255-784-9Naphthoquinone-1,2-(diazide-2)-5-sulfonic acid, 2',3'-dibromopropyl esterDTXSID30885867RefChem:434945DTXCID1010252262,3-Dibromopropyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonateSCHEMBL9766313NS000573372,3-dibromo-1-(6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonyloxy)propane2,3-dibromo-1-(6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonyloxy) propane
Database identifiers
- CAS
42372-37-2- PubChem CID
- 170643
- EC Number
- 255-784-9
- Nikkaji
- J309.907E
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 530
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 2,3-dibromopropyl ester: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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