Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-1,3,2-Benzoxazaphosphorin-4-one, 2,3-dihydro-2-(bis(2-chloroethyl)amino)-
RN: 156454-77-2
InChIKey: LALJZVYEWUOVNY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-Cl2-N2-O2-P

Molecular Weight

  • 307.1157
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,3-Dihydro-2-(bis(2-chloroethyl)amino)-4H-1,3,2-benzoxazaphosphorin-4-one
  • 2-(Bis(2-chloroethyl)amino)-2,3-dihydro-1,3,2-benzoxazaphosphorin-4-one

Systematic Name

  • 4H-1,3,2-Benzoxazaphosphorin-4-one, 2,3-dihydro-2-(bis(2-chloroethyl)amino)-

Registry Numbers

CAS Registry Number

  • 156454-77-2

System Generated Number

  • 0156454772

Structure Descriptors

InChI

1S/C11H13Cl2N2O2P/c12-5-7-15(8-6-13)18-14-11(16)9-3-1-2-4-10(9)17-18/h1-4H,5-8H2,(H,14,16)

InChIKey

LALJZVYEWUOVNY-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)NP(O2)N(CCCl)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   Archiv der Pharmazie Vol. 327, Pg. 233, 1994.