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CAS No.: | 14726-58-0 |
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Name: | 2,5-dibutoxy-4-(morpholin-4-yl)benzenediazonium tetrachlorozincate (2:1) |
Molecular Structure: | |
Formula: | C36H56Cl4N6O6Zn |
Molecular Weight: | 876.07 |
Synonyms: | Benzenediazonium,2,5-dibutoxy-4-(4- morpholinyl)-,(T-4)-tetrachlorozincate(2-) (2:1);Diazo 54S;p-Diazo-2,5-n-butoxy-N-phenylmorpholine chloride zinc chloride;4-Diazo-2,5-dibutoxyphenylmorpholine chloride zinc chloride double salt;2,5-Dibutoxy-4-morpholinobenzenediazonium chlorozincate;2,5-Dibutoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt;Zincate(2-), tetrachloro-, (T-4)-, bis[2,5-dibutoxy-4-(4-morpholinyl)benzenediazonium] (9CI);Bis(2,5-dibutoxy-4-morpholinobenzenediazonium) tetrachlorozincate (7CI); |
EINECS: | 238-779-6 |
PSA: | 118.16000 |
LogP: | -3.12534 |
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The 2,5-Dibutoxy-4-(morpholin-4-yl)benzenediazonium tetrachlorozincate(2:1), with the CAS registry number 14726-58-0, is also known as 4-Diazo-2,5-dibutoxyphenylmorpholine chloride zinc chloride double salt. Its EINECS number is 238-779-6. This chemical is an organotin compound with the formula C36H56Cl4N6O6Zn and its molecular weight is 876.07. What's more, its systematic name is Bis[2,5-dibutoxy-4-(4-morpholinyl)benzenediazonium] tetrachlorozincate.
Physical properties of 2,5-Dibutoxy-4-(morpholin-4-yl)benzenediazonium tetrachlorozincate(2:1) are: (1)#H bond acceptors: 12; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 20; (4)Polar Surface Area: 118.16 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Zn-2](Cl)(Cl)Cl.CCCCOc1cc(c(OCCCC)cc1[N+]#N)N2CCOCC2.CCCCOc1cc(c(cc1[N+]#N)OCCCC)N2CCOCC2
(2)Std. InChI: InChI=1S/2C18H28N3O3.4ClH.Zn/c2*1-3-5-9-23-17-14-16(21-7-11-22-12-8-21)18(13-15(17)20-19)24-10-6-4-2;;;;;/h2*13-14H,3-12H2,1-2H3;4*1H;/q2*+1;;;;;+2/p-4
(3)Std. InChIKey: GRTBPMSUKXZPFP-UHFFFAOYSA-J