1,2-Phenylenediamine-d8
Product Specifications
Synonyms
1,2-Benzenediamine-d8; o-Phenylenediamine-d8; 1,2-Diaminobenzene-d8; 2-Aminoaniline-d8; C.I. 76010-d8; C.I. Oxidation Base 16-d8; IK 3; NSC 5354-d8; Orthamine-d8; o-Aminoaniline-d8; o-Aminophenylamine-d8; o-Benzenediamine-d8; o-Diaminobenzene-d8
Hazard Statement
Toxic if swallowed; UN number: UN1673; Packing Group: III
Purity
>95% (HPLC)
Smiles
[2H]C1=C(N([2H])[2H])C(N([2H])[2H])=C([2H])C([2H])=C1[2H]
Molecular Formula
C6D8N2
Molecular Weight
116.19
InChI
InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2/i1D,2D,3D,4D/hD4
Additionnal Information
IUPAC name: benzene-3,4,5,6-d4-1,2-diamine-N1,N1,N2,N2-d4
Shipping Conditions
Room Temperature
Storage Conditions
-20°C
CAS Number
1219798-78-3
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