ANILINE OXALATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C6H7N.C2H2O4
Molecular Weight	276.2878
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C(O)=O.NC1=CC=CC=C1.NC2=CC=CC=C2

InChI

InChIKey=KTFFTVGPHKWIOK-UHFFFAOYSA-N

InChI=1S/2C6H7N.C2H2O4/c2*7-6-4-2-1-3-5-6;3-1(4)2(5)6/h2*1-5H,7H2;(H,3,4)(H,5,6)

HIDE SMILES / InChI

Molecular Formula	C6H7N
Molecular Weight	93.1265
Charge	0
Count

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

Molecular Formula	C2H2O4
Molecular Weight	90.0349
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 02:11:23 GMT 2023` Edited by `admin` on `Sat Dec 16 02:11:23 GMT 2023`
Record UNII	JFG6R45N6D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ANILINE OXALATE

Systematic Name

English

ANILINE, OXALATE (2:1)

Systematic Name

English

ANILINE OXALATE [MI]

Common Name

English

BENZENAMINE, ETHANEDIOATE (2:1)

Systematic Name

English

Code System Code Type Description

MERCK INDEX

m1922

Created by admin on Sat Dec 16 02:11:24 GMT 2023 , Edited by admin on Sat Dec 16 02:11:24 GMT 2023

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Merck Index

PUBCHEM

67612225

Created by admin on Sat Dec 16 02:11:24 GMT 2023 , Edited by admin on Sat Dec 16 02:11:24 GMT 2023

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FDA UNII

JFG6R45N6D

Created by admin on Sat Dec 16 02:11:24 GMT 2023 , Edited by admin on Sat Dec 16 02:11:24 GMT 2023

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CAS

591-43-5

Created by admin on Sat Dec 16 02:11:24 GMT 2023 , Edited by admin on Sat Dec 16 02:11:24 GMT 2023

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