Identification |
Name: | Rhodium, (benzenamine) chloro((1,2,5,6-eta)-1,5-cyclooctadiene)- |
Synonyms: | CCRIS 5037;(Benzenamine)chloro(1,5-cyclooctadiene)rhodium;(Benzenamine) chloro((1,2,5,6-eta)-1,5-cyclooctadiene)rhodium;Rhodium, (benzenamine) chloro((1,2,5,6-eta)-1,5-cyclooctadiene)-;AC1O5T6I;LS-143662;aniline; (1Z,5Z)-cycloocta-1,5-diene; rhodium; chloride;59464-43-6 |
CAS: | 59464-43-6 |
Molecular Formula: | C14H19ClNRh |
Molecular Weight: | 339.6664 |
InChI: | InChI=1/C8H12.C6H7N.ClH.Rh/c1-2-4-6-8-7-5-3-1;7-6-4-2-1-3-5-6;;/h1-2,7-8H,3-6H2;1-5H,7H2;1H;/p-1/b2-1-,8-7-;;; |
Molecular Structure: |
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Properties |
Flash Point: | 31.7°C |
Boiling Point: | 153.5°C at 760 mmHg |
Specification: |
Rhodium, (benzenamine) chloro((1,2,5,6-eta)-1,5-cyclooctadiene)- with cas registry number of 59464-43-6 is also known as (Benzenamine) chloro((1,2,5,6-eta)-1,5-cyclooctadiene)rhodium ; CCRIS 5037 ; (Benzenamine)chloro(1,5-cyclooctadiene)rhodium .
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Flash Point: | 31.7°C |
Safety Data |
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