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Aldophosphamide diethyl acetal

Aldophosphamide diethyl acetal structure

Aldophosphamide diethyl acetal 

structure
  • CAS No:

    39947-94-9

  • Formula:

    C11H25Cl2N2O4P

  • Chemical Name:

    Aldophosphamide diethyl acetal

  • Synonyms:

    O-(3,3-Diethoxypropyl)-N,N-bis(2-chloroethyl)phosphorodiamidate; o-(2-tetrahydropyranyloxymethyl)phenylmagnesium bromide; Magnesium,bromo[2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]phenyl]; O-(2-trifluoromethylphenyl)hydroxylamine; O-(3-(3-methoxyphenyl)-2-propynyl)hydroxylamine;

Aldophosphamide diethyl acetal Basic Attributes

351.20700

350.0928997 g/mol

145932

Characteristics

83.83000

3.33890

1.221g/cm3

441.2ºC

220.6ºC

1.482

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P272, P280, P281, P301+P310, P302+P352, P304+P340, P308+P313, P311, P312, P321, P322, P330, P333+P313, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:351.20
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:350.0928997
Monoisotopic Mass:350.0928997
Topological Polar Surface Area:74
Heavy Atom Count:20
Complexity:275
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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