BASIC RED 2

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H19N4.Cl
Molecular Weight	350.845
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cl-].CC1=CC2=NC3=C(C=C(N)C(C)=C3)[N+](C4=CC=CC=C4)=C2C=C1N

InChI

InChIKey=OARRHUQTFTUEOS-UHFFFAOYSA-N

InChI=1S/C20H18N4.ClH/c1-12-8-17-19(10-15(12)21)24(14-6-4-3-5-7-14)20-11-16(22)13(2)9-18(20)23-17;/h3-11H,1-2H3,(H3,21,22);1H

HIDE SMILES / InChI

Molecular Formula	C20H18N4
Molecular Weight	314.3837
Charge	0
Count

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

Molecular Formula	ClH
Molecular Weight	36.461
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 17:12:51 UTC 2023` Edited by `admin` on `Fri Dec 15 17:12:51 UTC 2023`
Record UNII	XTX0YXU2HV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BASIC RED 2

Official Name

English

SAFRANIN

Common Name

English

CI 50240

Common Name

English

BASIC RED 2 [INCI]

Common Name

English

3,7-DIAMINO-2,8-DIMETHYL-5-PHENYLPHENAZINIUM CHLORIDE

Systematic Name

English

C.I. BASIC RED 2 [HSDB]

Common Name

English

NSC-47719

Code

English

C.I. 50240

Common Name

English

C.I. BASIC RED 2

Common Name

English

SAFRANINE T

Common Name

English

SAFRANINE O

Common Name

English

Code System Code Type Description

PUBCHEM

2723800