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7-(7-Dodecenyl)quinolin-8-ol
CAS
94087-19-1
Catalog Number
ACM94087191
Category
Other Products
Molecular Weight
311.461060 [g/mol]
Molecular Formula
C21H29NO
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Specification
Synonyms
7-(7-Dodecenyl)quinolin-8-ol, EINECS 301-911-9, CID6366385, 94087-19-1
IUPAC Name
7-[(E)-dodec-7-enyl]quinolin-8-ol
Canonical SMILES
CCCCC=CCCCCCCC1=C(C2=C(C=CC=N2)C=C1)O
InChI Key
HUUKLNYZHHNMTB-AATRIKPKSA-N
Boiling Point
474.1ºC at 760mmHg
Flash Point
240.5ºC
Density
1.015g/cm³
EC Number
301-911-9
Exact Mass
311.22500
H-Bond Acceptor
2
H-Bond Donor
1
What is the molecular formula of 7-(7-Dodecenyl)quinolin-8-ol?
The molecular formula is C21H29NO.
What is the PubChem CID of 7-(7-Dodecenyl)quinolin-8-ol?
The PubChem CID is 6366385.
What is the molecular weight of 7-(7-Dodecenyl)quinolin-8-ol?
The molecular weight is 311.5 g/mol.
When was 7-(7-Dodecenyl)quinolin-8-ol created in PubChem?
It was created on August 8, 2005.
When was 7-(7-Dodecenyl)quinolin-8-ol last modified in PubChem?
It was last modified on December 30, 2023.
What is the IUPAC name of 7-(7-Dodecenyl)quinolin-8-ol?
The IUPAC name is 7-[(E)-dodec-7-enyl]quinolin-8-ol.
What is the InChI of 7-(7-Dodecenyl)quinolin-8-ol?
The InChI is InChI=1S/C21H29NO/c1-2-3-4-5-6-7-8-9-10-11-13-19-16-15-18-14-12-17-22-20(18)21(19)23/h5-6,12,14-17,23H,2-4,7-11,13H2,1H3/b6-5+.
What is the InChIKey of 7-(7-Dodecenyl)quinolin-8-ol?
The InChIKey is HUUKLNYZHHNMTB-AATRIKPKSA-N.
What is the Canonical SMILES of 7-(7-Dodecenyl)quinolin-8-ol?
The Canonical SMILES is CCCCC=CCCCCCCC1=C(C2=C(C=CC=N2)C=C1)O.
What is the synonym of 7-(7-Dodecenyl)quinolin-8-ol?
One synonym is 7-(Dodec-7-en-1-yl)quinolin-8-ol.
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