2-PHENYLENE-BIS-DIMETHYLARSINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H16As2
Molecular Weight	286.0772
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-PHENYLENE-BIS-DIMETHYLARSINE

Structure Search

SMILES

C[As](C)C1=CC=CC=C1[As](C)C

InChI

InChIKey=HUBWRAMPQVYBRS-UHFFFAOYSA-N

InChI=1S/C10H16As2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C10H16As2
Molecular Weight	286.0772
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 `Tue Apr 01 19:22:14 GMT 2025` Edited by `admin` on `Tue Apr 01 19:22:14 GMT 2025`
Record UNII	K3C0GW5M57
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-PHENYLENE-BIS-DIMETHYLARSINE

Systematic Name

English

NSC-89290

Preferred Name

English

ARSINE, 1,2-PHENYLENEBIS(DIMETHYL-

Systematic Name

English

O-BIS(DIMETHYLARSINO)BENZENE

Systematic Name

English

ARSINE, 1,1'-(1,2-PHENYLENE)BIS(1,1-DIMETHYL-

Systematic Name

English

1,2-PHENYLENEBIS(DIMETHYLARSINE)

Systematic Name

English

1,1'-(1,2-PHENYLENE)BIS(1,1-DIMETHYLARSINE)

Systematic Name

English

ARSINE, O-PHENYLENEBIS(DIMETHYL-

Systematic Name

English

O-PHENYLENEBIS(DIMETHYLARSINE)

Systematic Name

English

1,2-BIS(DIMETHYLARSINO)BENZENE

Systematic Name

English

Code System Code Type Description

FDA UNII

K3C0GW5M57