Basic information
- CAS
832739-76-1- Standard SMILES
COc1ccc(Oc2cc(N)cc([N+](=O)[O-])c2)cc1- InChIKey
UDXNZQXLYASLAN-UHFFFAOYSA-N- Molecular formula
- C13H12N2O4
- Average molar mass
- 260.24 g/mol
Names & identifiers
- Preferred name
- 3-(4-Methoxyphenoxy)-5-nitroaniline
- IUPAC
- 3-(4-methoxyphenoxy)-5-nitroaniline
- English name
- 3-(4-Methoxy-phenoxy)-5-nitro-phenylamine
- Molecular formula
- C13H12N2O4
- Molecular weight
- 260.25
Names & synonyms
3-(4-methoxyphenoxy)-5-nitroaniline832739-76-1[3-(4-methoxyphenoxy)-5-nitrophenyl]amine3-(4-Methoxy-phenoxy)-5-nitro-phenylamineMFCD034195585-(4-methoxyphenoxy)-3-nitrophenylamineALBB-011656BBL037354SBB020416STK312831AKOS0003083383-(4-methoxyphenoxy)-5-nitro-aniline
Show more names
AKOS B007095ART-CHEM-BB B007095Benzenamine, 3-(4-methoxyphenoxy)-5-nitro-
CCG-330158VS-14090CS-0302865ST45091968EN300-228364H26620
Database identifiers
- CAS
832739-76-1
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 300
Physicochemical properties
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers1 total
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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