5-(1,3-benzothiazol-2-yl)-2-furaldehyde

HCID 727559CAS 34653-56-0

Completing data — usually done within a minute

Basic information

Standard SMILES
O=Cc1ccc(-c2nc3ccccc3s2)o1
InChIKey
WTVOYONXUGCDPY-UHFFFAOYSA-N
Molecular formula
C12H7NO2S
Average molar mass
229.26 g/mol
Monoisotopic mass
229.01974946

Names & identifiers

Preferred name
5-(1,3-benzothiazol-2-yl)-2-furaldehyde
IUPAC
5-(1,3-Benzothiazol-2-yl)furan-2-carbaldehyde
English name
5-(1,3-Benzothiazol-2-yl)-2-furaldehyde
Molecular formula
C12H7NO2S
Molecular weight
229.25

Names & synonyms

5-(2-benzothiazolyl)-2-Furancarboxaldehyde2-Furancarboxaldehyde,5-(2-benzothiazolyl)-5-(Benzo[d]thiazol-2-yl)-2-furancarbaldehyde5-(Benzo[d]thiazol-2-yl)furan-2-carbaldehyde5-(1,3-benzothiazol-2-yl)furan-2-carbaldehyde

Database identifiers

CAS
34653-56-0
PubChem CID
727559
DTXSID
DTXSID40352474
ChEMBL
CHEMBL1386149
EC Number
895-089-3
Nikkaji
J3.304.699E

Properties

Physicochemical properties

Melting point
176 °C · 176 °C
Boiling point
431.5 · 431.5±55.0 °C(Predicted)
Density
1.381 · 1.381±0.06 g/cm3(Predicted)
pka
1.08 · 1.08±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P280-P301+P312-P302+P352-P305+P351+P338

Chemistry & industry

Upstream & downstream products

Suppliers11 total

郑州汇聚化工有限公司0371-53399770 18037166334 · [email protected]
毕佳索(上海毕得医药科技股份有限公司)400-6005915 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
武汉德拜技术有限公司18086626237 18086626237 · [email protected]
宿州利元生物医药科技有限公司15556287180 15556287180 · [email protected]

Related reactions

0 records

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Linked notes

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