Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
C6CU1IU5BH
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7N2O.BF4
Molecular Weight 221.948
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 03:19:16 EDT 2021
Edited by admin on Wed Aug 04 03:19:16 EDT 2021
Structure of 4-(HYDROXYMETHYL)BENZENEDIAZONIUM TETRAFLUOROBORATE

Systematic Names:

  • None recorded

SMILES

F[B-](F)(F)F.OCC1=CC=C(C=C1)[N+]#N

InChI

NBHPHEKAJYHXLW-UHFFFAOYSA-N
InChI=1S/C7H7N2O.BF4/c8-9-7-3-1-6(5-10)2-4-7;2-1(3,4)5/h1-4,10H,5H2;/q+1;-1
Name Type Language Details Access References
4-(HYDROXYMETHYL)BENZENEDIAZONIUM TETRAFLUOROBORATE
Systematic Name
English  
P-(HYDROXYMETHYL)BENZENEDIAZONIUM TETRAFLUOROBORATE
Common Name
English  
J388.803G
Code
English  
BORATE(1-), TETRAFLUORO-, 4-(HYDROXYMETHYL)BENZENEDIAZONIUM
Systematic Name
English  
BENZENEDIAZONIUM, 4-(HYDROXYMETHYL)-, TETRAFLUOROBORATE(1-) (1:1)
Systematic Name
English  
BENZENEDIAZONIUM, 4-(HYDROXYMETHYL)-, TETRAFLUOROBORATE(1-)
Systematic Name
English  
4-(HYDROXYMETHYL)BENZENE-1-DIAZONIUM TETRAFLUOROBORATE
Systematic Name
English  
Code System Code Type Description Access References
CAS
78246-54-5
Created by admin on Wed Aug 04 03:19:16 EDT 2021 , Edited by admin on Wed Aug 04 03:19:16 EDT 2021
PRIMARY
FDA UNII
C6CU1IU5BH
Created by admin on Wed Aug 04 03:19:16 EDT 2021 , Edited by admin on Wed Aug 04 03:19:16 EDT 2021
PRIMARY
PUBCHEM
21120209
Created by admin on Wed Aug 04 03:19:16 EDT 2021 , Edited by admin on Wed Aug 04 03:19:16 EDT 2021
PRIMARY
Note Access References
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: F[B](F)(F)F
[Validation]WARNING:Valence Error on B atom (2) 
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: [O-]CC1=CC=C(C=C1)[N+]#N
Created Wed Aug 04 03:19:16 EDT 2021
Created By admin
Last Edited Wed Aug 04 03:19:16 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 STN STN (SCIFINDER)
2 GSRS System-generated Validation messages VALIDATION_MESSAGE Wed Aug 04 03:19:16 EDT 2021
3 SRS import [C6CU1IU5BH] SRS NOMEN Fri Apr 28 15:09:18 EDT 2017
4 SciFinder SRS NOMEN
5 PUBCHEM PUBCHEM
6 SRS CODE IMPORT SRS NOMEN Fri Apr 28 15:09:18 EDT 2017
7 CFSAN SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
8 http://nikkajiweb.jst.go.jp/nikkaji_web/pages/top_e.jsp?CONTENT=syosai&SN=J388.803G SRS NOMEN
9 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 03:19:16 EDT 2021

Molecular Formula C7H6N2O
Molecular Weight 134.1353
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula BF4
Molecular Weight 86.805
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE