2-Methyl-4,5-diphenylthiazole structure
|
Common Name | 2-Methyl-4,5-diphenylthiazole | ||
|---|---|---|---|---|
| CAS Number | 3755-83-7 | Molecular Weight | 251.34600 | |
| Density | 1.147 g/cm3 | Boiling Point | 370.2ºC at 760 mmHg | |
| Molecular Formula | C16H13NS | Melting Point | 44-50 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 174.4ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 4,5-diphenyl-2-methylthiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.147 g/cm3 |
|---|---|
| Boiling Point | 370.2ºC at 760 mmHg |
| Melting Point | 44-50 °C(lit.) |
| Molecular Formula | C16H13NS |
| Molecular Weight | 251.34600 |
| Flash Point | 174.4ºC |
| Exact Mass | 251.07700 |
| PSA | 41.13000 |
| LogP | 4.78550 |
| Index of Refraction | 1.618 |
| InChIKey | ZFYWCVZNRMSXBT-UHFFFAOYSA-N |
| SMILES | Cc1nc(-c2ccccc2)c(-c2ccccc2)s1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | UN 3335 9 |
| WGK Germany | 3 |
| HS Code | 2934100090 |
|
~99%
2-Methyl-4,5-di... CAS#:3755-83-7 |
| Literature: Moreno, Isabel; Tellitu, Imanol; Dominguez, Esther; SanMartin, Raul European Journal of Organic Chemistry, 2002 , # 13 p. 2126 - 2135 |
|
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2-Methyl-4,5-di... CAS#:3755-83-7 |
| Literature: European Journal of Organic Chemistry, , # 13 p. 2126 - 2135 |
|
~%
2-Methyl-4,5-di... CAS#:3755-83-7 |
| Literature: Yakugaku Zasshi, , vol. 59, p. 462,468; dtsch. Ref. S. 228, 233 Chem.Abstr., , p. 0 5449 |
|
~%
2-Methyl-4,5-di... CAS#:3755-83-7 |
| Literature: Indian Journal of Chemistry, , vol. 4, p. 24 - 26 |
|
~%
2-Methyl-4,5-di... CAS#:3755-83-7 |
| Literature: Bulletin de la Societe Chimique de France, , p. 4523 - 4533 |
| HS Code | 2934100090 |
|---|---|
| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
| 2-METHYL-4,5-DIPHENYL-THIAZOLE |
| EINECS 223-161-0 |
| MFCD00186396 |
| 2-Methyl-4,5-diphenylthiazole |
| 2-methyl-4,5-diphenyl-1,3-thiazole |