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70490-99-2

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70490-99-2 Structure

70490-99-2 Structure

Identification	Back Directory
[Name] N-(alpha-acetoxybenzyl)-N-benzylnitrosamine
[CAS] 70490-99-2
[Synonyms] Nsc321795 N-(alpha-acetoxybenzyl)-N-benzylnitrosamine Benzenemethanol, α-[nitroso(phenylmethyl)amino]-, 1-acetate
[Molecular Formula] C16H16N2O3
[MOL File] 70490-99-2.mol
[Molecular Weight] 284.31

Chemical Properties	Back Directory
[Boiling point ] 426.81°C (rough estimate)
[density ] 1.1418 (rough estimate)
[refractive index ] 1.6240 (estimate)
[pka] -9.63±0.70(Predicted)

Safety Data	Back Directory
[HS Code ] 2922199090
[Toxicity] mmo-sat 100 nmol/plate CALEDQ 6,83,79

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[Safety Profile] Mutation data reported. Whenheated to decomposition it emits toxic fumes of NOx.

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