Benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole)
Basic information
- CAS
211-16-5- Standard SMILES
c1cc2nsnc2c2nsnc12- InChIKey
MZIWFHXCHAYULH-UHFFFAOYSA-N- Molecular formula
- C6H2N4S2
- Average molar mass
- 194.2 g/mol
- Monoisotopic mass
- 193.97208843
Names & identifiers
- Preferred name
- Benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole)
- IUPAC
- [1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole
- English name
- benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole)
- Molecular formula
- C6H2N4S2
- Molecular weight
- 194.24
Names & synonyms
211-16-5Benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole)[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazoleMFCD00461007C6H2N4S2SCHEMBL2518259SCHEMBL11673614AKOS0031972164,11-dithia-3,5,10,12-tetraazatricyclo[7.3.0.0?,?]dodeca-1(12),2,5,7,9-pentaeneAS-55072SY126982EU-0067230
Show more names
W13563AG-670/31544015F519799[1,2,5]thiadiazolo[3,4-e][2,1,3]benzothiadiazoleBenzo[1,2-c:3,4-c inverted exclamation mark ]bis([1,2,5]thiadiazole)
Database identifiers
- CAS
211-16-5- PubChem CID
- 765414
- Nikkaji
- J2.139.268E
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 170
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
Suppliers
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Related reactions
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Compound notes
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