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5,5'-Dithiobis(1,3,4-thiadiazol-2-amine)

HCID 216008
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Basic information

CAS
36999-88-9
Standard SMILES
Nc1nnc(SSc2nnc(N)s2)s1
InChIKey
SYZMRQPVVFJNHQ-UHFFFAOYSA-N
Molecular formula
C4H4N6S4
Average molar mass
264.4 g/mol
Monoisotopic mass
263.93802885

Names & identifiers

Preferred name
5,5'-Dithiobis(1,3,4-thiadiazol-2-amine)
IUPAC
5-[(5-amino-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-amine
English name
4-thiadiazol-2-amine,5,5’-dithiobis-3
Molecular formula
C4H4N6S4
Molecular weight
0

Names & synonyms

36999-88-91,3,4-Thiadiazol-2-amine, 5,5'-dithiobis-DTXSID701904875,5'-Dithiobis(1,3,4-thiadiazol-2-amine)5,5'-Dithiobis[1,3,4-thiadiaZol-2-amine]RefChem:1072114DTXCID801129785,5'-disulfanediylbis(1,3,4-thiadiazol-2-amine)5-[(5-amino-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-amine4-thiadiazol-2-amine,5,5'-dithiobis-3MFCD00125891CHEMBL4740022
Show more names
4-thiadiazol-2-amine,5,5’-dithiobis-35,5'-disulphanediylbis(1,3,4-thiadiazol-2-amine)
5,5'-Disulfanediyldi(1,3,4-thiadiazol-2-amine)BRN 02685705-[(5-amino-1,3,4-thiadiazol-2-yl)dithio]-1,3,4-thiadiazol-2-amineAI3-61948C4H4N6S42,2'-Dithiobis(5-amino-1,3,4-thiadiazole)4-27-00-08166 (Beilstein Handbook Reference)SCHEMBL173265

Database identifiers

CAS
36999-88-9
PubChem CID
216008
DTXSID
DTXSID70190487
ChEMBL
CHEMBL4740022
Nikkaji
J48.741D

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
211 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
10
Rotatable bonds
3
Heavy atoms
14
Formal charge
0
Complexity
175

Physicochemical properties

Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Related reactions

1 records
New reaction record
HRID 872372 reaction equation
HRID 872372As productuspto-grants-2015_03

Compound notes

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