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Structure

1,4-Benzene-2,3,5,6-d4-di(amine-d2),radical ion(1+)(9ci)

CAS
153200-73-8
Catalog Number
ACM153200738
Category
Other Products
Molecular Weight
116.19
Molecular Formula
C6D8N2

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Specification

Synonyms
1,4-Benzenediamine-d8, 1,4-Diaminobenzene-d8, 1,4-Phenylenediamine-d8, 491144_ALDRICH, AKOS015910841, I14-39799, 153200-73-8
IUPAC Name
1-N,1-N,4-N,4-N,2,3,5,6-octadeuteriobenzene-1,4-diamine
Canonical SMILES
C1=CC(=CC=C1N)N
InChI Key
CBCKQZAAMUWICA-GCJHLHDMSA-N
Boiling Point
267ºC(lit.)
Melting Point
138-143ºC(lit.)
Exact Mass
116.11900
H-Bond Acceptor
2
H-Bond Donor
2
Safety Description
S26-S45-S36-S37-S39
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