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Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-) (1:1)

HCID 170494
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Basic information

CAS
41333-49-7
Standard SMILES
COc1cc(N2CCOCC2)c(OC)cc1[N+]#N.F[P-](F)(F)(F)(F)F
InChIKey
DPXQYHYTXQUDIW-UHFFFAOYSA-N
Molecular formula
C12H16F6N3O3P
Average molar mass
395.24 g/mol
Monoisotopic mass
395.08334735

Names & identifiers

Preferred name
Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-) (1:1)
IUPAC
2,5-dimethoxy-4-morpholin-4-ylbenzenediazonium hexafluorophosphate
English name
2,5-dimethoxy-4-(morpholin-4-yl)benzenediazonium hexafluorophosphate
Molecular formula
C12H16F6N3O3P
Molecular weight
395.24

Names & synonyms

41333-49-7EINECS 255-318-4DTXSID40884689N-(4-Diazonium-2,5-dimethoxyphenyl)morpholine, hexafluorophosphateBenzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-)Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-) (1:1)RefChem:117437DTXCID0010241182,5-Dimethoxy-4-(morpholin-4-yl)benzenediazonium hexafluorophosphateDPXQYHYTXQUDIW-UHFFFAOYSA-NNS000885262,5-Dimethoxy-4-(morpholin-4-yl)benzene-1-diazonium hexafluoridophosphate(1-)

Database identifiers

CAS
41333-49-7
PubChem CID
170494
DTXSID
DTXSID40884689
EC Number
255-318-4

Properties

Computed structural properties

Topological polar surface area
59.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
12
Rotatable bonds
3
Heavy atoms
25
Formal charge
0
Complexity
374

Physicochemical properties

EPA Substance Registry System
2 · Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-) (41333-49-7)
TSCA
TSCA listed

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

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-) (1:1): INACTIVE

Related reactions

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Compound notes

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