1-Chloro-4-ethoxy-2-nitrobenzene

HCID 240734
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Basic information

CAS
89979-06-6
Standard SMILES
CCOc1ccc(Cl)c([N+](=O)[O-])c1
InChIKey
ALQWAAXJNRIGGE-UHFFFAOYSA-N
Molecular formula
C8H8ClNO3
Average molar mass
201.61 g/mol
Monoisotopic mass
201.0192708

Names & identifiers

Preferred name
1-Chloro-4-ethoxy-2-nitrobenzene
IUPAC
1-chloro-4-ethoxy-2-nitrobenzene
English name
Loratadine Impurity 28
Molecular formula
C8H8ClNO3
Molecular weight
201.61

Names & synonyms

1-chloro-4-ethoxy-2-nitrobenzene89979-06-6Benzene, 1-chloro-4-ethoxy-2-nitro-Loratadine Impurity 28NSC47362SCHEMBL4949648DTXSID10286757ALQWAAXJNRIGGE-UHFFFAOYSA-N4-ethoxy-1-chloro-2-nitrobenzene1-chloro-4-ethoxy-2-nitro-benzenePDA97906NSC-47362
Show more names
AKOS027439818CS-0241492EN300-233374

Database identifiers

CAS
89979-06-6
PubChem CID
240734
DTXSID
DTXSID10286757

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
55.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
13

Physicochemical properties

Boiling point
306.1 · 306.1±22.0 °C(Predicted)
Density
1.311 · 1.311±0.06 g/cm3(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Suppliers2 total

深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
常州翔龙医药科技有限公司18915873328 18915873328 · [email protected]

Related reactions

10 records
New reaction record

Compound notes

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