Zinc, bis(2,4-pentanedionato-κO2,κO4)-, hydrate (1:1), (T-4)-
-
Zinc, bis(2,4-pentanedionato-κO2,κO4)-, hydrate (1:1), (T-4)-
structure -
-
CAS No:
14363-15-6
-
Formula:
C10H14O4Zn.H2O
-
Chemical Name:
Zinc, bis(2,4-pentanedionato-κO2,κO4)-, hydrate (1:1), (T-4)-
-
Synonyms:
Zinc,bis(2,4-pentanedionato-κO2,κO4)-,hydrate (1:1),(T-4)-;Zinc,bis(2,4-pentanedionato-O,O′)-,monohydrate,(T-4)-;Zinc,bis(2,4-pentanedionato-κO,κO′)-,monohydrate,(T-4)-;Bis(acetylacetonato)zinc monohydrate;Zinc bis(acetylacetonate) monohydrate;Zinc acetylacetonate monohydrate;Zinc 2,4-pentanedionate monohydrate
-
CAS No:
Zinc, bis(2,4-pentanedionato-κO2,κO4)-, hydrate (1:1), (T-4)- Basic Attributes
183.51100
181.992136
604-371-5
Safety Information
R36/37/38
S26
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:183.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:181.992136
Monoisotopic Mass:181.992136
Topological Polar Surface Area:35.1
Heavy Atom Count:9
Formal Charge:2
Complexity:82.3
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Request for Quotation