IUPAC Name: 1-[azidomethyl(methoxy)phosphoryl]oxyethane
Empirical Formula: C4H10N3O3P
Molecular Weight: 179.1143g/mol
XLogP3-AA: 0.8
H-Bond Donor: 0
H-Bond Acceptor: 5
Rotatable Bond Count: 5
Exact Mass: 179.045978
MonoIsotopic Mass: 179.045978
Topological Polar Surface Area: 49.9
Heavy Atom Count: 11
Formal Charge: 0
Complexity: 201
Canonical SMILES: CCOP(=O)(CN=[N+]=[N-])OC
InChI: InChI=1S/C4H10N3O3P/c1-3-10-11(8,9-2)4-6-7-5/h3-4H2,1-2H3
InChIKey: QERAUTAHNKIZBK-UHFFFAOYSA-N
Structure of Ethyl methyl azidomethyl phosphonate (CAS NO.17982-67-1):
1. | mmo-sat 5 µL/plate | MUREAV Mutation Research. 28 (1975),405. | ||
2. | mmo-esc 5 µL/plate | MUREAV Mutation Research. 28 (1975),405. |
Mutation data reported. When heated to decomposition it emits very toxic fumes of POx and NOx.
Ethyl methyl azidomethyl phosphonate , its cas register number is 17982-67-1. It also can be called Phosphonic acid, azidomethyl-, ethyl methyl ester . When Ethyl methyl azidomethyl phosphonate (CAS NO.17982-67-1) is heated to decomposition, it emits very toxic fumes of POx and NOx.
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