CAS
9063-39-2 Purity
---
9063-39-2 Purity
---
Shopping basket
Pentafluorophenyl 2-morpholinobenzoate
CAS
906352-59-8
Catalog Number
ACM906352598
Category
Other Products
Molecular Weight
373.274096
Molecular Formula
C17H12F5NO3
If you have any other questions or need other size, please get a quote.
- Product Description
- Case Study
- Custom Reviews
- Custom Q&A
- Synthetic Use
- Related Resources
Specification
Synonyms
PENTAFLUOROPHENYL 2-MORPHOLINOBENZOATE;Pentafluorophenyl 2-morpholin-4-ylbenzoate;Pentafluorophenyl 2-morpholin-4-ylbenzoate 97%;Pentafluorophenyl2-morpholin-4-ylbenzoate97%
What is the molecular formula of Pentafluorophenyl 2-morpholinobenzoate?
The molecular formula is C17H12F5NO3.
When was Pentafluorophenyl 2-morpholinobenzoate created in PubChem?
It was created on 2008-02-29.
What is the molecular weight of Pentafluorophenyl 2-morpholinobenzoate?
The molecular weight is 373.27 g/mol.
What is the IUPAC Name of Pentafluorophenyl 2-morpholinobenzoate?
The IUPAC Name is (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-ylbenzoate.
What is the Canonical SMILES of Pentafluorophenyl 2-morpholinobenzoate?
The Canonical SMILES is C1COCCN1C2=CC=CC=C2C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F.
How many Hydrogen Bond Acceptor Count does Pentafluorophenyl 2-morpholinobenzoate have?
It has 9 Hydrogen Bond Acceptor Count.
What is the XLogP3-AA value of Pentafluorophenyl 2-morpholinobenzoate?
The XLogP3-AA value is 3.6.
Does Pentafluorophenyl 2-morpholinobenzoate have a Formal Charge?
No, it has a Formal Charge of 0.
What is the Topological Polar Surface Area of Pentafluorophenyl 2-morpholinobenzoate?
The Topological Polar Surface Area is 38.8 Ų.
Is Pentafluorophenyl 2-morpholinobenzoate Canonicalized in PubChem?
Yes, the Compound Is Canonicalized in PubChem.
Recommended Products
CAS
906352-57-6 Purity
96%
906352-57-6 Purity
96%
CAS
906352-58-7 Purity
---
906352-58-7 Purity
---
![2-[3-(Chloromethyl)phenyl]-1,3-thiazole](https://resource.alfa-chemistry.com/structure/906352-60-1.gif)
![Thiazole,2-[4-(chloromethyl)phenyl]-](https://resource.alfa-chemistry.com/structure/906352-61-2.gif)
