2,3,5-Tribromothiophene

C4HBr3SCAS 3141-24-0320.82 g/mol

Open in Covalent MOL file
BrBrBrS
Aryl halide

Properties

Molecular formula
C4HBr3S
Molar mass
320.82 g/mol
Exact mass
317.7349 Da
Melting point
29 °C
Boiling point
260 °C
logP
4.04Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 48 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
3141-24-0
SMILES
Brc1cc(Br)c(Br)s1
InChIKey
SKDNDSLDRLEELJ-UHFFFAOYSA-N
InChI
InChI=1S/C4HBr3S/c5-2-1-3(6)8-4(2)7/h1H

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Names and synonyms

2 names
  • Thiophene, 2,3,5-tribromo-
  • NSC 263503

Work with 2,3,5-Tribromothiophene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3,3',5,5'-Tetrabromo-2,2'-bithiophene125143-53-559 % similar 2,5-Dibromo-3-methylthiophene13191-36-152 % similar 4,5-Dibromothiophene-2-carboxaldehyde38071-22-646 % similar 2,5-Dibromothieno(3,2-b)thiophene25121-87-345 % similar 4,5-Dibromo-2-thiophenecarboxylic acid6324-10-342 % similar 4,5-Dibromothiophene-2-sulfonyl chloride81606-31-742 % similar 2,5-Dibromo-3-butylthiophene116971-10-941 % similar 2,6-Dibromodithieno[3,2-B:2',3'-D]thiophene67061-69-240 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,3,4-Tribromothiophene3141-25-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook