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Amber (9000-02-6)
Identification
Name:
Amber
Synonyms:
Ambersubstitutes; Ambra
CAS:
9000-02-6
EINECS:
232-520-0
Molecular Formula:
C
14
H
16
ClN
5
O
5
S
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:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.472g/cm
3
Refractive index:
1.593
Flash Point:
°C
Safety Data
Other Product
Oils, amber
Amber, granules (8CI)
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