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Amber (9000-02-6)

Identification
Name:Amber
Synonyms:Ambersubstitutes; Ambra
CAS:9000-02-6
EINECS: 232-520-0
Molecular Formula: C14H16ClN5O5S
Molecular Weight: 0
InChI: InChI=1/C14H16ClN5O5S/c1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15/h3-6H,7-8H2,1-2H3,(H2,16,17,18,19,20,21)
Molecular Structure: (C14H16ClN5O5S) Ambersubstitutes; Ambra
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.472g/cm3
Refractive index:1.593
Flash Point: °C
Safety Data