Catalog Number |
ACM3035947 |
CAS |
3035-94-7 |
Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/3035-94-7.gif) |
IUPAC Name |
4-[(4-bromophenyl)diazenyl]phenol |
Synonyms |
3035-94-7;4-(4-bromophenylazo)phenol;(E)-4-((4-Bromophenyl)diazenyl)phenol;CHEMBL34712;4-Bromophenylazophenol;4-Bromo-4'-hydroxyazobenzene;Phenol, 4-[2-(4-bromophenyl)diazenyl]-;4-(4-Bromo-phenylazo)-phenol;4-[(4-bromophenyl)diazenyl]phenol;4-((4-bromophenyl)diazenyl)phenol;4-(p-Bromophenylazo)phenol;BRN 0958207;4-((4-Bromophenyl)azo)phenol;Phenol, p-((p-bromophenyl)azo)-;AI3-09034;4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one;4-[2-(4-bromophenyl)diazen-1-yl]phenol;4'-Bromoazobenzene-4-ol;4-methoxy-4'-bromoazobenzene;SCHEMBL6310251;DTXSID00952696;BDBM50111585;MFCD00093929;ZINC13473130;AKOS022173401;ZINC254555142;MCULE-4935859257;AS-63621;Phenol, 4-((4-bromophenyl)azo)- (9CI);B4053;4-[2-(4-Bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one;189265-71-2 |
Molecular Weight |
277.12g/mol |
Molecular Formula |
C12H9BrN2O |
Canonical SMILES |
C1=CC(=CC=C1N=NC2=CC=C(C=C2)Br)O |
InChI |
InChI=1S/C12H9BrN2O/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(16)8-6-11/h1-8,16H |
InChI Key |
YEBZABRSUREBDG-UHFFFAOYSA-N |
Complexity |
231 |
Covalently-Bonded Unit Count |
1 |
Exact Mass |
275.98983g/mol |
Heavy Atom Count |
16 |
Hydrogen Bond Acceptor Count |
3 |
Monoisotopic Mass |
275.98983g/mol |
Rotatable Bond Count |
2 |
Topological Polar Surface Area |
45Ų |
X Log P3 |
4 |