2-Phenyl-5-thiazolecarboxaldehyde
-
2-Phenyl-5-thiazolecarboxaldehyde
structure -
-
CAS No:
1011-40-1
-
Formula:
C10H7NOS
-
Chemical Name:
2-Phenyl-5-thiazolecarboxaldehyde
-
Synonyms:
5-Thiazolecarboxaldehyde,2-phenyl-;2-Phenyl-5-thiazolecarboxaldehyde;2-Phenylthiazole-5-carboxaldehyde;2-Phenyl-1,3-thiazole-5-carboxaldehyde;2-Phenylthiazole-5-carbaldehyde;2-Phenyl-1,3-thiazole-5-carbaldehyde
- Categories:
-
CAS No:
Characteristics
58.2
2.4
1.269±0.06 g/cm3(Predicted)
94.5 °C @ Solvent: Water
353.0±34.0 °C(Predicted)
167.3±25.7 °C
1.645
0mmHg at 25°C
Safety Information
IRRITANT
Xi,Xn
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:189.24
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:189.02483502
Monoisotopic Mass:189.02483502
Topological Polar Surface Area:58.2
Heavy Atom Count:13
Complexity:180
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2-Phenyl-5-thiazolecarboxaldehyde
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives
Learn More Other Chemicals
-
4-FLUORO-1-NAPHTHALDEHYDE
172033-73-7
-
5-CHLORO-2-(TRIFLUOROMETHYL)BENZALDEHYDE
90381-07-0
-
Tetrahydro-2H-pyran-3-methanol
14774-36-8
-
ALLYLTRIETHYLAMMONIUMIODIDE Formula
4186-64-5
-
Ethylpropylamine Formula
20193-20-8
-
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Formula
132335-46-7
-
2-(TRITYLAMINO)-α-(METHOXYIMINO)-4-THIAZOLEACETIC ACID HYDROCHLORIDE Structure
123333-74-4
-
1,4-Piperazinedipropanesulfonic acid, β1,β4-dihydroxy-, sodium salt (2:3) Structure
108321-08-0
-
What is 2-(3-Pyridinylmethylene)hydrazinecarbothioamide
555-90-8
-
What is N1,N1-Dibutyl-1,2-ethanediamine
3529-09-7
2-Phenyl-5-thiazolecarboxaldehyde
SDSRequest for Quotation