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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N3O3
Molecular Weight 211.2178
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HC VIOLET NO. 1

SMILES

CC1=C(NCCO)C=C(C(N)=C1)[N+]([O-])=O

InChI

InChIKey=LGZSBRSLVPLNTM-UHFFFAOYSA-N
InChI=1S/C9H13N3O3/c1-6-4-7(10)9(12(14)15)5-8(6)11-2-3-13/h4-5,11,13H,2-3,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H13N3O3
Molecular Weight 211.2178
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 19:57:10 GMT 2023
Edited
by admin
on Sat Dec 16 19:57:10 GMT 2023
Record UNII
0R7XO4T22K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HC VIOLET NO. 1
INCI  
INCI  
Official Name English
IMEXINE FAA
Brand Name English
2-((4-AMINO-2-METHYL-5-NITROPHENYL)AMINO)ETHANOL
Systematic Name English
HC VIOLET 1
Common Name English
HC VIOLET NO. 1 [INCI]
Common Name English
ETHANOL, 2-((4-AMINO-2-METHYL-5-NITROPHENYL)AMINO)-
Systematic Name English
4-AMINO-3-METHYL-4-(2-HYDROXYETHYL)AMINO-6-NITROBENZENE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C461
Created by admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
Code System Code Type Description
CAS
82576-75-8
Created by admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
PRIMARY
FDA UNII
0R7XO4T22K
Created by admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID50231887
Created by admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
PRIMARY
NCI_THESAURUS
C99813
Created by admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
PRIMARY
PUBCHEM
9815715
Created by admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
PRIMARY