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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N3O.Cl
Molecular Weight 339.819
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRESYL VIOLET

SMILES

[Cl-].CN(C)C1=CC2=C(C=C1C)N=C3C(C=C(N)C4=C3C=CC=C4)=[O+]2

InChI

InChIKey=ABASSERKNXVFAX-UHFFFAOYSA-M
InChI=1S/C19H18N3O.ClH/c1-11-8-15-17(10-16(11)22(2)3)23-18-9-14(20)12-6-4-5-7-13(12)19(18)21-15;/h4-10H,20H2,1-3H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C19H18N3O
Molecular Weight 304.3657
Charge 1
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

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:12:30 UTC 2023
Edited
by admin
on Fri Dec 15 17:12:30 UTC 2023
Record UNII
2AB49C465R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRESYL VIOLET
Common Name English
BENZO(A)PHENOXAZIN-7-IUM, 5-AMINO-9-(DIMETHYLAMINO)-10-METHYL-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10939892
Created by admin on Fri Dec 15 17:12:30 UTC 2023 , Edited by admin on Fri Dec 15 17:12:30 UTC 2023
PRIMARY
CAS
18472-89-4
Created by admin on Fri Dec 15 17:12:30 UTC 2023 , Edited by admin on Fri Dec 15 17:12:30 UTC 2023
PRIMARY
WIKIPEDIA
CRESYL VIOLET
Created by admin on Fri Dec 15 17:12:30 UTC 2023 , Edited by admin on Fri Dec 15 17:12:30 UTC 2023
PRIMARY
PUBCHEM
29092
Created by admin on Fri Dec 15 17:12:30 UTC 2023 , Edited by admin on Fri Dec 15 17:12:30 UTC 2023
PRIMARY
ECHA (EC/EINECS)
242-356-1
Created by admin on Fri Dec 15 17:12:30 UTC 2023 , Edited by admin on Fri Dec 15 17:12:30 UTC 2023
PRIMARY
FDA UNII
2AB49C465R
Created by admin on Fri Dec 15 17:12:30 UTC 2023 , Edited by admin on Fri Dec 15 17:12:30 UTC 2023
PRIMARY