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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17N3.ClH
Molecular Weight 323.819
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARAROSANILINE HYDROCHLORIDE

SMILES

Cl.NC1=CC=C(C=C1)C(C2=CC=C(N)C=C2)=C3C=CC(=N)C=C3

InChI

InChIKey=JUQPZRLQQYSMEQ-UHFFFAOYSA-N
InChI=1S/C19H17N3.ClH/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;/h1-12,20H,21-22H2;1H

HIDE SMILES / InChI

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

Molecular Formula C19H17N3
Molecular Weight 287.3584
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 17:05:30 UTC 2023
Edited
by admin
on Fri Dec 15 17:05:30 UTC 2023
Record UNII
444C2M8JKN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARAROSANILINE HYDROCHLORIDE
Common Name English
CI BASIC RED 9 [IARC]
Common Name English
BENZENEAMINE, 4-((4-AMINOPHENYL)(4-IMINO-2,5-CYCLOHEXADIEN-1- YLIDENE)METHYL)-, MONOHYDROCHLORIDE
Common Name English
BASIC RED 9
Common Name English
P-ROSANILINE CHLORIDE
Common Name English
PARAROSANILINE HCL
Common Name English
NSC-10460
Code English
4-((4-AMINOPHENYL)(4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-BENZENAMINE MONOHYDROCHLORIDE
Systematic Name English
C.I. BASIC RED 9
HSDB  
Common Name English
C.I. BASIC RED 9 [HSDB]
Common Name English
CI BASIC RED 9
Common Name English
C.I. BASIC RED 9 MONOHYDROCHLORIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C461
Created by admin on Fri Dec 15 17:05:30 UTC 2023 , Edited by admin on Fri Dec 15 17:05:30 UTC 2023
Code System Code Type Description
CHEBI
75372
Created by admin on Fri Dec 15 17:05:30 UTC 2023 , Edited by admin on Fri Dec 15 17:05:30 UTC 2023
PRIMARY
EVMPD
SUB60170
Created by admin on Fri Dec 15 17:05:30 UTC 2023 , Edited by admin on Fri Dec 15 17:05:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID1021247
Created by admin on Fri Dec 15 17:05:30 UTC 2023 , Edited by admin on Fri Dec 15 17:05:30 UTC 2023
PRIMARY
FDA UNII
444C2M8JKN
Created by admin on Fri Dec 15 17:05:30 UTC 2023 , Edited by admin on Fri Dec 15 17:05:30 UTC 2023
PRIMARY
CHEBI
87663
Created by admin on Fri Dec 15 17:05:30 UTC 2023 , Edited by admin on Fri Dec 15 17:05:30 UTC 2023
PRIMARY
ECHA (EC/EINECS)
209-321-2
Created by admin on Fri Dec 15 17:05:30 UTC 2023 , Edited by admin on Fri Dec 15 17:05:30 UTC 2023
PRIMARY
CAS
569-61-9
Created by admin on Fri Dec 15 17:05:30 UTC 2023 , Edited by admin on Fri Dec 15 17:05:30 UTC 2023
PRIMARY
NCI_THESAURUS
C87718
Created by admin on Fri Dec 15 17:05:30 UTC 2023 , Edited by admin on Fri Dec 15 17:05:30 UTC 2023
PRIMARY
SMS_ID
100000134199
Created by admin on Fri Dec 15 17:05:30 UTC 2023 , Edited by admin on Fri Dec 15 17:05:30 UTC 2023
PRIMARY
HSDB
2952
Created by admin on Fri Dec 15 17:05:30 UTC 2023 , Edited by admin on Fri Dec 15 17:05:30 UTC 2023
PRIMARY
NSC
10460
Created by admin on Fri Dec 15 17:05:30 UTC 2023 , Edited by admin on Fri Dec 15 17:05:30 UTC 2023
PRIMARY
PUBCHEM
11292
Created by admin on Fri Dec 15 17:05:30 UTC 2023 , Edited by admin on Fri Dec 15 17:05:30 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE