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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10ClN5
Molecular Weight 235.673
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(4-chlorophenyl)-N,N-dimethyl-1,2,4,5-tetrazin-3-amine

SMILES

CN(C)C1=NN=C(N=N1)C2=CC=C(Cl)C=C2

InChI

InChIKey=BOAKVJFFLICDKC-UHFFFAOYSA-N
InChI=1S/C10H10ClN5/c1-16(2)10-14-12-9(13-15-10)7-3-5-8(11)6-4-7/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H10ClN5
Molecular Weight 235.673
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 12:42:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:25 GMT 2023
Record UNII
W2NCF6K4QW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(4-chlorophenyl)-N,N-dimethyl-1,2,4,5-tetrazin-3-amine
Systematic Name English
1,2,4,5-Tetrazin-3-amine, 6-(4-chlorophenyl)-N,N-dimethyl-
Systematic Name English
S-TETRAZINE, 3-(P-CHLOROPHENYL)-6-DIMETHYLAMINO-
Common Name English
3-(p-Chlorophenyl)-6-dimethylamino-s-tetrazine
Systematic Name English
NSC-222380
Code English
Code System Code Type Description
NSC
222380
Created by admin on Sat Dec 16 12:42:26 GMT 2023 , Edited by admin on Sat Dec 16 12:42:26 GMT 2023
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FDA UNII
W2NCF6K4QW
Created by admin on Sat Dec 16 12:42:26 GMT 2023 , Edited by admin on Sat Dec 16 12:42:26 GMT 2023
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EPA CompTox
DTXSID40177508
Created by admin on Sat Dec 16 12:42:26 GMT 2023 , Edited by admin on Sat Dec 16 12:42:26 GMT 2023
PRIMARY
PUBCHEM
99388
Created by admin on Sat Dec 16 12:42:26 GMT 2023 , Edited by admin on Sat Dec 16 12:42:26 GMT 2023
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CAS
2296-68-6
Created by admin on Sat Dec 16 12:42:26 GMT 2023 , Edited by admin on Sat Dec 16 12:42:26 GMT 2023
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