3,6-Dibromothieno(3,2-b)thiophene
Properties
- Molecular formula
- C6H2Br2S2
- Molar mass
- 298.01 g/mol
- Exact mass
- 295.7965 Da
- logP
- 4.49Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed50% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation50% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
392662-65-6SMILES
C1=C(C2=C(S1)C(=CS2)Br)BrInChIKey
DFMPVYZMICAYCS-UHFFFAOYSA-NInChI
InChI=1S/C6H2Br2S2/c7-3-1-9-6-4(8)2-10-5(3)6/h1-2HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 3,6-Dibromothieno[3,2-B]thiophene
Work with 3,6-Dibromothieno(3,2-b)thiophene
Similar compounds
3-Bromothieno(3,2-b)thiophene25121-83-952 % similar
2,3,4-Tribromothiophene3141-25-145 % similar
3,4-Dibromothiophene3141-26-244 % similar
7-Bromo-4-chlorothieno[3,2-D]pyrimidine31169-27-441 % similar
3-Bromo-1-benzothiophene7342-82-740 % similar
7-Bromothieno(3,2-d)pyrimidin-4-ol31169-25-239 % similar
3,3'-Dibromo-2,2'-bithiophene51751-44-136 % similar
7-Bromo-benzo[B]thiophene1423-61-636 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.