C16H20N4O6S

Base Information

Chemical Name:C16H20N4O6S
CAS No.:53430-55-0
Molecular Formula:C16H20N4O6S
Molecular Weight:396.4182
Hs Code.:
NSC Number:213275
Mol file:53430-55-0.mol

Synonyms:C16H20N4O6S;C16-H20-N4-O6-S;53430-55-0;Acetic acid, [[4-[3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-2-butenyl]oxy]-, methyl ester, (1.alpha.(Z),2.beta.(1E,3S*),3.alpha.)-(PM)-;NSC213275;Hydrazinecarbothioamide, 2-(1,2-dihydro-1-beta-D-glucopyranosyl-5-methyl-2-oxo-3H-indol-3-ylidene)-;NSC-213275;Hydrazinecarbothioamide,2-dihydro-5-methyl-2-oxo-3H-indol-3-ylidene)-;Acetic acid, methyl ester, (1.alpha.(Z),2.beta.(1E,3S*),3.alpha.)-(PM)-

Suppliers and Price of C16H20N4O6S

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 2 raw suppliers

Chemical Property of C16H20N4O6S

Chemical Property:

Vapor Pressure:7.8E-20mmHg at 25°C
Boiling Point:687.3°C at 760 mmHg
Flash Point:369.5°C
Density:1.78g/cm³
XLogP3:0.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:396.11035554
Heavy Atom Count:27
Complexity:583

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N(C(=C2N=NC(=S)N)O)C3C(C(C(C(O3)CO)O)O)O

Technology Process of C16H20N4O6S

There total 1 articles about C16H20N4O6S which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: