2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carbaldehyde

HCID 7164656
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Basic information

CAS
174006-70-3
Standard SMILES
O=Cc1csc(-c2ccc(C(F)(F)F)cc2)n1
InChIKey
YPZISSVPSMFGDW-UHFFFAOYSA-N
Molecular formula
C11H6F3NOS
Average molar mass
257.236 g/mol
Monoisotopic mass
257.01221947

Names & identifiers

Preferred name
2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carbaldehyde
IUPAC
2-[4-(Trifluoromethyl)phenyl]-1,3-thiazole-4-carbaldehyde
English name
2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE-4-CARBALDEHYDE
Molecular formula
C11H6F3NOS
Molecular weight
257.23

Names & synonyms

2-(4-Trifluoromethylphenyl)thiazole-4-carboxaldehyde2-[4-(Trifluoromethyl)phenyl]-4-thiazolecarboxaldehyde4-Thiazolecarboxaldehyde, 2-[4-(trifluoromethyl)phenyl]-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE-4-CARBALDEHYDE2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE-4-CARBOXALDEHYDE2-[4-(Trifluoromethyl)phenyl]-1,3-thiazole-4-carboxaldehyde97%2-[4-(Trifluoromethyl)phenyl]-1,3-thiazole-4-carboxaldehyde 97%4-Formyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole, 4-(4-Formyl-1,3-thiazol-2-yl)benzotrifluoride

Database identifiers

CAS
174006-70-3
PubChem CID
7164656
DTXSID
DTXSID60428221

Properties

Physicochemical properties

Melting point
103 · 103-105
Boiling point
346 · 346.0±52.0 °C(Predicted)
Density
1.408 · 1.408±0.06 g/cm3(Predicted)
pka
-0.67 · -0.67±0.10(Predicted)
CAS DataBase Reference
174006 · 174006-70-3
Symbol(GHS)
7 · GHS07

Safety & regulation

Safety data

hs_code
2934100090
risk_code
25-43
Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xi,T
hazard_note
Irritant

Chemistry & industry

Upstream & downstream products

Suppliers17 total

毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
杭州品高化工有限公司0571-87658025 · [email protected]
上海瀚麟生物科技有限公司183-0212-4410 18302124410 · [email protected]
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
上海恩诺生物科技有限公司+86 (21) 6435-5022

Related reactions

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