4-NITRO-M-PHENYLENEDIAMINE SULFATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H7N3O2.H2O4S
Molecular Weight	251.217
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-NITRO-M-PHENYLENEDIAMINE SULFATE

Structure Search

SMILES

OS(O)(=O)=O.NC1=CC=C(C(N)=C1)[N+]([O-])=O

InChI

InChIKey=STFQGUXLVLJZDB-UHFFFAOYSA-N

InChI=1S/C6H7N3O2.H2O4S/c7-4-1-2-6(9(10)11)5(8)3-4;1-5(2,3)4/h1-3H,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	C6H7N3O2
Molecular Weight	153.1387
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 00:09:41 GMT 2023` Edited by `admin` on `Sat Dec 16 00:09:41 GMT 2023`
Record UNII	S9D878Z314
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-NITRO-M-PHENYLENEDIAMINE SULFATE

Official Name

English

P-NITRO-M-PHENYLENEDIAMINE SULFATE

Common Name

English

4-NITRO-M-PHENYLENEDIAMINE SULFATE [INCI]

Common Name

English

1,3-BENZENEDIAMINE, 4-NITRO-, SULFATE (1:1)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10173850

Created by admin on Sat Dec 16 00:09:41 GMT 2023 , Edited by admin on Sat Dec 16 00:09:41 GMT 2023

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FDA UNII

S9D878Z314

Created by admin on Sat Dec 16 00:09:41 GMT 2023 , Edited by admin on Sat Dec 16 00:09:41 GMT 2023

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PUBCHEM

21889208

Created by admin on Sat Dec 16 00:09:41 GMT 2023 , Edited by admin on Sat Dec 16 00:09:41 GMT 2023

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CAS

200295-57-4

Created by admin on Sat Dec 16 00:09:41 GMT 2023 , Edited by admin on Sat Dec 16 00:09:41 GMT 2023

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