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Dechloroethylifosfamide

Dechloroethylifosfamide structure

Dechloroethylifosfamide 

structure
  • CAS No:

    53459-55-5

  • Formula:

    C5H12ClN2O2P

  • Chemical Name:

    Dechloroethylifosfamide

  • Synonyms:

    2H-1,3,2-Oxazaphosphorin-2-amine,3-(2-chloroethyl)tetrahydro-,2-oxide;N-Dechloroethylifosfamide;Dechloroethylifosfamide;2-Dechloroethylifosfamide;(RS)-2-De(chloroethyl)ifosfamide;2-Amino-3-(2-chloroethyl)-1,3,2λ5-oxazaphosphinan-2-one;2-Amino-3-(2-chloroethyl)-1,3,2-oxazaphosphinane 2-oxide;105308-45-0

Description

2-Dechloroethylifosfamide is an organonitrogen heterocyclic compound and an organophosphorus compound.

Dechloroethylifosfamide Basic Attributes

198.587

198.59

Characteristics

55.6

-0.2

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P264, P270, P281, P301+P310, P308+P313, P321, P330, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

2-amino-3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazophosphorine-2-o-xide

Computed Properties

Molecular Weight:198.59
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:198.0324923
Monoisotopic Mass:198.0324923
Topological Polar Surface Area:55.6
Heavy Atom Count:11
Complexity:178
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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