M-PHENYLENEDIISOTHIOCYANATE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H4N2S2
Molecular Weight	192.261
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of M-PHENYLENEDIISOTHIOCYANATE

Structure Search

SMILES

S=C=NC1=CC(=CC=C1)N=C=S

InChI

InChIKey=BOLANQNHTGVOMY-UHFFFAOYSA-N

InChI=1S/C8H4N2S2/c11-5-9-7-2-1-3-8(4-7)10-6-12/h1-4H

HIDE SMILES / InChI

Molecular Formula	C8H4N2S2
Molecular Weight	192.261
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:15:20 GMT 2023` Edited by `admin` on `Sat Dec 16 13:15:20 GMT 2023`
Record UNII	86M48KVG07
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

M-PHENYLENEDIISOTHIOCYANATE

Systematic Name

English

1,3-PHENYLENEDIISOTHIOCYANATE

Systematic Name

English

ISOTHIOCYANIC ACID, M-PHENYLENE ESTER

Systematic Name

English

BENZENE, 1,3-DIISOTHIOCYANATO-

Systematic Name

English

M-ISOTHIOCYANATOPHENYL ISOTHIOCYANATE

Systematic Name

English

NSC-511743

Code

English

1,3-DIISOTHIOCYANATOBENZENE

Systematic Name

English

Code System Code Type Description

NSC

511743

Created by admin on Sat Dec 16 13:15:21 GMT 2023 , Edited by admin on Sat Dec 16 13:15:21 GMT 2023

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CAS

3125-77-7

Created by admin on Sat Dec 16 13:15:21 GMT 2023 , Edited by admin on Sat Dec 16 13:15:21 GMT 2023

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PUBCHEM

18404

Created by admin on Sat Dec 16 13:15:21 GMT 2023 , Edited by admin on Sat Dec 16 13:15:21 GMT 2023

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FDA UNII

86M48KVG07

Created by admin on Sat Dec 16 13:15:21 GMT 2023 , Edited by admin on Sat Dec 16 13:15:21 GMT 2023

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EPA CompTox

DTXSID90185178

Created by admin on Sat Dec 16 13:15:21 GMT 2023 , Edited by admin on Sat Dec 16 13:15:21 GMT 2023

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