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Also known as: 906673-45-8, 4-[4-bromo-3-(hydroxymethyl)phenoxy]benzonitrile, Sj3z4jse6c, 2-bromo-5-(4-cyanophenoxy)benzyl alcohol, Benzonitrile, 4-(4-bromo-3-(hydroxymethyl)phenoxy)-, Benzonitrile, 4-[4-bromo-3-(hydroxymethyl)phenoxy]-
Molecular Formula
C14H10BrNO2
Molecular Weight
304.14  g/mol
InChI Key
DAMOSKSUIVLOJT-UHFFFAOYSA-N
FDA UNII
SJ3Z4JSE6C

CAS 906673-45-8
1 2D Structure

CAS 906673-45-8

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-[4-bromo-3-(hydroxymethyl)phenoxy]benzonitrile
2.1.2 InChI
InChI=1S/C14H10BrNO2/c15-14-6-5-13(7-11(14)9-17)18-12-3-1-10(8-16)2-4-12/h1-7,17H,9H2
2.1.3 InChI Key
DAMOSKSUIVLOJT-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC(=CC=C1C#N)OC2=CC(=C(C=C2)Br)CO
2.2 Other Identifiers
2.2.1 UNII
SJ3Z4JSE6C
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 906673-45-8

2. 4-[4-bromo-3-(hydroxymethyl)phenoxy]benzonitrile

3. Sj3z4jse6c

4. 2-bromo-5-(4-cyanophenoxy)benzyl Alcohol

5. Benzonitrile, 4-(4-bromo-3-(hydroxymethyl)phenoxy)-

6. Benzonitrile, 4-[4-bromo-3-(hydroxymethyl)phenoxy]-

7. Unii-sj3z4jse6c

8. Schembl595139

9. Amy40412

10. Cs-b0833

11. Mfcd12165918

12. Akos027324076

13. Zinc114176713

14. S10788

15. Ac-30608

16. Da-21536

17. Ds-11465

18. Bromo-3-(hydroxymethyl)phenoxy]benzonitrile

19. Ft-0704971

20. A858005

2.4 Create Date
2012-11-30
3 Chemical and Physical Properties
Molecular Weight 304.14 g/mol
Molecular Formula C14H10BrNO2
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass302.98949 g/mol
Monoisotopic Mass302.98949 g/mol
Topological Polar Surface Area53.2 Ų
Heavy Atom Count18
Formal Charge0
Complexity306
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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