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Cyclohexanol,2-(acetoxymercuri)- (6CI,7CI) (90952-94-6)
Identification
Name:
Cyclohexanol,2-(acetoxymercuri)- (6CI,7CI)
Synonyms:
NSC 134954
CAS:
90952-94-6
Molecular Formula:
C8H14 Hg O3
Molecular Weight:
359.7929
InChI:
InChI=1/C6H11O.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h4,6-7H,1-3,5H2;1H3,(H,3,4);/rC6H11HgO.C2H4O2/c7-5-3-1-2-4-6(5)8;1-2(3)4/h5-6,8H,1-4H2;1H3,(H,3,4)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
g/cm
3
Flash Point:
°C
Safety Data
Other Product
Phenol,2-(acetoxymercuri)-4,6-dinitro- (6CI)
2-(ACETOXYMERCURI)-4-NITROANILINE
2-Pentyne(6CI,7CI,8CI,9CI)
Acetamide, 2-bromo-(6CI,7CI,8CI,9CI)
Ethanethiol, 2-methoxy-(6CI,7CI,8CI,9CI)
Ethanol,2-(2,4-dichlorophenoxy)-, carbanilate (6CI,7CI)
Ethanethiol,2-(methylamino)- (6CI,7CI,8CI,9CI)
Urea, 2-benzothiazolyl- (6CI,7CI,9CI)
2-Thiophenecarboxamide,N-methyl-(6CI,7CI,9CI)
Piperidine, 1-(2-hydrazinopropyl)- (6CI,7CI,8CI)
Propane, 2-diazo-(6CI,7CI,8CI,9CI)
Butane, 2-fluoro-(6CI,7CI,8CI,9CI)
Acetamide, 2-mercapto-(6CI,7CI,8CI,9CI)
Thymidine-2-14C(6CI,7CI,9CI)
2-Benzimidazoleacetonitrile,alpha-ethyl-(6CI,7CI,8CI)
2(1H)-Quinoxalinone,octahydro-(6CI,7CI,9CI)
Pyridine,2-(2,2-diphenylacetamido)- (6CI,7CI)
5,6-Benzothiazolediol,2-methyl-(6CI,7CI,9CI)
2-Pentanone, 3-nitro- (6CI,7CI,9CI)
2-Thiophenecarboxaldehyde, 4-nitro- (6CI,7CI,9CI)
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