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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14Cl2N2O3
Molecular Weight 293.146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((BIS(2-CHLOROETHYL)AMINO)METHYL)-4-NITROPHENOL

SMILES

OC1=CC=C(C=C1CN(CCCl)CCCl)[N+]([O-])=O

InChI

InChIKey=GJIOCEAUJZVVOI-UHFFFAOYSA-N
InChI=1S/C11H14Cl2N2O3/c12-3-5-14(6-4-13)8-9-7-10(15(17)18)1-2-11(9)16/h1-2,7,16H,3-6,8H2

HIDE SMILES / InChI

Molecular Formula C11H14Cl2N2O3
Molecular Weight 293.146
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:52:03 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:03 GMT 2023
Record UNII
TMF1F27JY0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((BIS(2-CHLOROETHYL)AMINO)METHYL)-4-NITROPHENOL
Systematic Name English
NSC-215861
Code English
PHENOL, 2-((BIS(2-CHLOROETHYL)AMINO)METHYL)-4-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
99336
Created by admin on Sat Dec 16 07:52:03 GMT 2023 , Edited by admin on Sat Dec 16 07:52:03 GMT 2023
PRIMARY
NSC
215861
Created by admin on Sat Dec 16 07:52:03 GMT 2023 , Edited by admin on Sat Dec 16 07:52:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID80205096
Created by admin on Sat Dec 16 07:52:03 GMT 2023 , Edited by admin on Sat Dec 16 07:52:03 GMT 2023
PRIMARY
FDA UNII
TMF1F27JY0
Created by admin on Sat Dec 16 07:52:03 GMT 2023 , Edited by admin on Sat Dec 16 07:52:03 GMT 2023
PRIMARY
CAS
56537-91-8
Created by admin on Sat Dec 16 07:52:03 GMT 2023 , Edited by admin on Sat Dec 16 07:52:03 GMT 2023
PRIMARY