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2-Nitrosonaphthalene

HCID 23098
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Basic information

CAS
6610-08-8
Standard SMILES
O=Nc1ccc2ccccc2c1
InChIKey
XHWGWRUGGACWLV-UHFFFAOYSA-N
Molecular formula
C10H7NO
Average molar mass
157.17 g/mol
Monoisotopic mass
157.05276385

Names & identifiers

Preferred name
2-Nitrosonaphthalene
IUPAC
2-nitrosonaphthalene
English name
2-NITROSONAPHTHALENE
Molecular weight
0

Names & synonyms

2-NitrosonaphthaleneNAPHTHALENE, 2-NITROSO-CCRIS 4743S700W3KWHBRN 2205947UNII-3S700W3KWHNITROSONAPHTHALENE, 2-DTXSID40216300RefChem:88758DTXCID001387916610-08-8SCHEMBL941460
Show more names
SCHEMBL28207772AKOS006278457Q27257968

Database identifiers

CAS
6610-08-8
PubChem CID
23098
DTXSID
DTXSID40216300
UNII
3S700W3KWH
Nikkaji
J34.573C

Properties

Computed structural propertiesFilling in

XLogP
2.9
Topological polar surface area
29.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
Formal charge
0
Complexity
169

Physicochemical properties

Boiling point
281.82 °C · 281.82°C (rough estimate)
Density
1.1599 · 1.1599 (rough estimate)
refractive index
1.5 · 1.5000 (estimate)
FDA UNII
3 S700W3KWH · 3S700W3KWH
Toxicity
50 mg/plate · mmo-sat 50 mg/plate PNASA6 69,3128,72

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

Toxicity
mmo-sat 50 mg/plate PNASA6 69,3128,72

Related reactions

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Compound notes

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