3-bromoquinolin-6-yl acetate
-
3-bromoquinolin-6-yl acetate
structure -
-
CAS No:
1022151-47-8
-
Formula:
C11H8BrNO2
-
Chemical Name:
3-bromoquinolin-6-yl acetate
-
Synonyms:
3-bromoquinolin-6-yl acetate;6-Acetoxy-3-bromoquinoline;6-Acetoxy-3-bromoquinoline, Acetic acid 3-bromoquinolin-6-yl ester;6-Quinolinol, 3-bromo-, 6-acetate
-
CAS No:
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:266.09
XLogP3:2.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:264.97384
Monoisotopic Mass:264.97384
Topological Polar Surface Area:39.2
Heavy Atom Count:15
Complexity:247
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Cyclooctenol, acetate
93981-85-2
-
Pyridinium, 1-[2-[[4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, acetate (1:1)
59709-07-8
-
(Z)-6-Nonen-1-yl acetate
76238-22-7
-
(2,4-dichloro-6-nitrophenyl) acetate Formula
37169-10-1
-
[Bis(2,2-dimethyl-1-aziridinyl)phosphinyl](ethoxycarbonyl)azanyl acetate Formula
54805-59-3
-
2-methylidenebutyl acetate Formula
55670-09-2
-
(3-acetyl-2,5-dioxo-4,4-diphenylimidazolidin-1-yl) acetate Structure
56775-94-1
-
[3-acetyloxy-2-[2-(cyclohexylamino)-2-oxoethyl]-1-benzofuran-6-yl] acetate Structure
60722-34-1
-
What is [3-acetyloxy-2-(2-amino-2-oxoethyl)-1-benzofuran-6-yl] acetate
60722-26-1
-
What is [3-[1-acetyloxy-2-(methylamino)ethyl]phenyl] acetate
63991-22-0