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Home >> Chemical Listing >> Page 2072 >> Acetoxymethylbenzylnitrosamine

Acetoxymethylbenzylnitrosamine
[CAS# 63531-81-7]

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Identification
Name Acetoxymethylbenzylnitrosamine
Synonyms Acetic Acid (Nitroso-(Phenylmethyl)Amino)Methyl Ester; Acetic Acid (Benzyl-Nitroso-Amino)Methyl Ester; (Nitroso-(Phenylmethyl)Amino)Methyl Ethanoate
Molecular Structure CAS#: 63531-81-7, Acetoxymethylbenzylnitrosamine
Molecular Formula C10H12N2O3
Molecular Weight 208.22
CAS Registry Number 63531-81-7
SMILES C1=C(CN(COC(=O)C)N=O)C=CC=C1
InChI 1S/C10H12N2O3/c1-9(13)15-8-12(11-14)7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
InChIKey RTLKVTNEQXWYRN-UHFFFAOYSA-N
Properties
Density 1.152g/cm3 (Cal.)
Boiling point 373.653°C at 760 mmHg (Cal.)
Flash point 179.779°C (Cal.)
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