benzotriazol-1-yl-(4-chlorophenyl)methanone
Modify Date: 2026-07-01 19:52:31
benzotriazol-1-yl-(4-chlorophenyl)methanone structure
|
Common Name | benzotriazol-1-yl-(4-chlorophenyl)methanone | ||
|---|---|---|---|---|
| CAS Number | 4231-70-3 | Molecular Weight | 257.67500 | |
| Density | 1.4g/cm3 | Boiling Point | 446ºC at 760 mmHg | |
| Molecular Formula | C13H8ClN3O | Melting Point | 135-139ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 223.5ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | benzotriazol-1-yl-(4-chlorophenyl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4g/cm3 |
|---|---|
| Boiling Point | 446ºC at 760 mmHg |
| Melting Point | 135-139ºC(lit.) |
| Molecular Formula | C13H8ClN3O |
| Molecular Weight | 257.67500 |
| Flash Point | 223.5ºC |
| Exact Mass | 257.03600 |
| PSA | 47.78000 |
| LogP | 2.77320 |
| Index of Refraction | 1.693 |
| InChIKey | BLJBQVQHDXUDTE-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc(Cl)cc1)n1nnc2ccccc21 |
| 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 | 36/37/38 |
| Safety Phrases | 26-36 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2933990090 |
|
~10%
benzotriazol-1-... CAS#:4231-70-3 |
| Literature: Al-Awadi, Nouria A.; George, Bobby J.; Dib, Hicham H.; Ibrahim, Maher R.; Ibrahim, Yehia A.; El-Dusouqui, Osman M. E. Tetrahedron, 2005 , vol. 61, # 34 p. 8257 - 8263 |
|
~76%
benzotriazol-1-... CAS#:4231-70-3 |
| Literature: Katritzky; He; Suzuki Journal of Organic Chemistry, 2000 , vol. 65, # 24 p. 8210 - 8213 |
|
~%
benzotriazol-1-... CAS#:4231-70-3 |
| Literature: Katritzky; He; Suzuki Journal of Organic Chemistry, 2000 , vol. 65, # 24 p. 8210 - 8213 |
|
~%
benzotriazol-1-... CAS#:4231-70-3 |
| Literature: Katritzky, Alan R.; Cai, Chunming; Suzuki, Kazuyuki; Singh, Sandeep K. Journal of Organic Chemistry, 2004 , vol. 69, # 3 p. 811 - 814 |
| Precursor 4 | |
|---|---|
| DownStream 10 | |
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CAS#:6833-15-4| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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|
Name: Inhibition of human factor 12a using Boc-Gly-Gln-Arg-AMC substrate incubated for 1 hr...
Source: ChEMBL
Target: Coagulation factor XII
External Id: CHEMBL4193988
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|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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
|
|
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
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Total 7, Current Page 1 of 1
1
| 1-p-chlorobenzoylbenzotriazole |
| 1-4'-chlorobenzoylbenzotriazole |
| p-chlorobenzoyl-1H-1,2,3-benzotriazole |
| MFCD00475616 |