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(ACETYLACETONATO)DICARBONYLIRIDIUM(I)

(ACETYLACETONATO)DICARBONYLIRIDIUM(I) structure

(ACETYLACETONATO)DICARBONYLIRIDIUM(I) 

structure
  • CAS No:

    14023-80-4

  • Formula:

    C7H7IrO4

  • Chemical Name:

    (ACETYLACETONATO)DICARBONYLIRIDIUM(I)

  • Synonyms:

    DICARBONYL-2,4-PENTANEDIONATOIRIDATE (I);DICARBONYLACETYLACETONATO IRIDIUM (I);IRIDIUM I DICARBONYL PENTANEDIONATE;(ACETYLACETONATO)DICARBONYLIRIDIUM(I);dicarbonyl(2,4-pentandione)iridium;Iridium, dicarbonyl(2,4-pentanedionato-O,O')-;DicarbonylacetylacetonatoiridiumIcopperbrownxtl;Dicarbonylacetylacetonatoiridium(I),98%

  • Categories:

    Catalyst and Auxiliary  >  Polymer

Description

metallic brown

(ACETYLACETONATO)DICARBONYLIRIDIUM(I) Basic Attributes

347.35

347.99700

Characteristics

26.30000

0.54410

copper brown crystal

>145℃

100°C0,05mm

Safety Information

III

6.1

UN3466

3

20/21/22-36/37/38-63

22-26-36

Xn

store cold

|Warning|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:348.35
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:349.00518
Monoisotopic Mass:349.00518
Topological Polar Surface Area:39.3
Heavy Atom Count:12
Complexity:117
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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