Molecule structure of p-Toluenediazonium hydrogen sulfate (CAS NO.32066-79-8):
IUPAC Name: 4-Methylbenzenediazonium sulfate
Molecular Weight: 215.20648 g/mol
Molecular Formula: C7H7N2O4S-
H-Bond Acceptor: 5
Exact Mass: 215.012652
MonoIsotopic Mass: 215.012652
Topological Polar Surface Area: 108
Heavy Atom Count: 14
Formal Charge: -1
Complexity: 187
Canonical SMILES: CC1=CC=C(C=C1)[N+]#N.[O-]S(=O)(=O)[O-]
InChI: InChI=1S/C7H7N2.H2O4S/c1-6-2-4-7(9-8)5-3-6;1-5(2,3)4/h2-5H,1H3;(H2,1,2,3,4)/q+1;/p-2
InChIKey of p-Toluenediazonium hydrogen sulfate (CAS NO.32066-79-8): HPCMIAPGRVJDFO-UHFFFAOYSA-L
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and SOx.
p-Toluenediazonium hydrogen sulfate (CAS NO.32066-79-8) is also named as 4-Methylbenzenediazonium sulfate ; 4-Methylbenzenediazonium sulfate (1:1) ; CCRIS 3965 ; p-Methylbenzenediazonium sulphate ; 4-(Methyl)benzenediazonium sulfate ; Benzenediazonium, 4-methyl-, sulfate (1:1) (9CI) ; p-Toluenediazonium, sulfate (1:1) .
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