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(1S)-1-(5-bromothiophen-2-yl)ethan-1-ol

HCID 13052051
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Basic information

CAS
222609-65-6
Standard SMILES
C[C@H](O)c1ccc(Br)s1
InChIKey
OTGIFRWTOPRWPY-BYPYZUCNSA-N
Molecular formula
C6H7BrOS
Average molar mass
207.09 g/mol

Names & identifiers

Preferred name
(1S)-1-(5-bromothiophen-2-yl)ethan-1-ol
English name
(1S)-1-(5-bromothiophen-2-yl)ethan-1-ol
Molecular formula
C6H7BrOS
Molecular weight
207.09

Names & synonyms

(S)-1-(5-Bromothiophen-2-yl)ethan-1-ol(1S)-1-(5-bromothiophen-2-yl)ethan-1-ol2-Thiophenemethanol, 5-bromo-α-methyl-, (αS)-

Database identifiers

CAS
222609-65-6
PubChem CID
13052051
EC Number
986-568-9
Nikkaji
J1.114.794A

Properties

Physicochemical properties

Boiling point
272.1 · 272.1±25.0 °C(Predicted)
Density
1.641 · 1.641±0.06 g/cm3(Predicted)
pka
13.56 · 13.56±0.20(Predicted)
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

Chemistry & industry

Suppliers1 total

北京珐默兹医药科技有限公司15811073878 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes