M-PHENYLENEDIAMINE SULFATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H8N2.H2O4S
Molecular Weight	206.22
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OS(O)(=O)=O.NC1=CC(N)=CC=C1

InChI

InChIKey=LDXYDHGRKFMULJ-UHFFFAOYSA-N

InChI=1S/C6H8N2.H2O4S/c7-5-2-1-3-6(8)4-5;1-5(2,3)4/h1-4H,7-8H2;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula	H2O4S
Molecular Weight	98.078
Charge	0
Count

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

Molecular Formula	C6H8N2
Molecular Weight	108.1411
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:01:57 GMT 2023` Edited by `admin` on `Fri Dec 15 18:01:57 GMT 2023`
Record UNII	O7CFS23KOR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

M-PHENYLENEDIAMINE SULFATE

Official Name

English

RODOL MPDS

Brand Name

English

1,3-BENZENEDIAMINE, SULFATE

Systematic Name

English

1,3-BENZENEDIAMINE, SULFATE (1:1)

Systematic Name

English

PHENYLENEDIAMINE SULFATE, M-

Systematic Name

English

1,3-PHENYLENEDIAMINE SULFATE

Systematic Name

English

COLOREX MPDS

Brand Name

English

M-PHENYLENEDIAMINE SULFATE [INCI]

Common Name

English

1,3-BENZENEDIAMINE SULFATE [HSDB]

Common Name

English

Code System Code Type Description

FDA UNII

O7CFS23KOR