2-(Bis(2-chloroethyl)amino)-tetrahydro-2H-1,3,2-oxazaphosphorine 2-sulfide

ClCCN(CCCl)P1(=S)NCCCO1

InChIKey=SIWDIHCVUAAVBR-UHFFFAOYSA-N

InChI=1S/C7H15Cl2N2OPS/c8-2-5-11(6-3-9)13(14)10-4-1-7-12-13/h1-7H2,(H,10,14)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:37:34 GMT 2025` Edited by `admin` on `Wed Apr 02 18:37:34 GMT 2025`
Record UNII	KKY533M2LM
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(Bis(2-chloroethyl)amino)-tetrahydro-2H-1,3,2-oxazaphosphorine 2-sulfide

Systematic Name

English

NSC-46403

Preferred Name

English

2H-1,3,2-Oxazaphosphorine, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-sulfide

Common Name

English

2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-sulfide

Systematic Name

English

2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-, 2-sulfide

Systematic Name

English

Code System Code Type Description

FDA UNII

KKY533M2LM