1-[[(5-Azidopentyl)oxy]methyl]benzene-4-D - CAS 2241982-92-1
Catalog: |
BB017589 |
Product Name: |
1-[[(5-Azidopentyl)oxy]methyl]benzene-4-D |
CAS: |
2241982-92-1 |
Synonyms: |
5-azidopentoxymethylbenzene; 5-azidopentoxymethylbenzene |
IUPAC Name: | 5-azidopentoxymethylbenzene |
Description: | 1-[[(5-Azidopentyl)oxy]methyl]benzene-4-D (CAS# 2241982-92-1 ) is a useful research chemical. |
Molecular Weight: | 220.29 |
Molecular Formula: | C12H16N3OD |
Canonical SMILES: | C1=CC=C(C=C1)COCCCCCN=[N+]=[N-] |
InChI: | InChI=1S/C12H17N3O/c13-15-14-9-5-2-6-10-16-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2 |
InChI Key: | MLASOSUYXUZHRL-UHFFFAOYSA-N |
Complexity: | 208 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 219.137162174 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 219.137162174 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 23.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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