| Identification | Back Directory | [Name]
N-[4-(2-BENZOXAZOLYL)PHENYL]MALEIMIDE | [CAS]
16707-41-8 | [Synonyms]
1-(4-(Benzo[d]oxazol-2-yl)
2-(4-MALEIMIDOPHENYL)BENZOXAZOLE
2-(P-MALEIMIDOPHENYL)BENZOXAZOLE
N- 4-(2-BENZOXAZOLYL)PHENYLALEIMIDE
N-[4-(2-BENZOXAZOLYL)PHENYL]MALEIMIDE
N-[P-(2-BENZOXAZOLYL)PHENYL]MALEIMIDE
N-[4-(Benzoxazole-2-yl)phenyl]maleimide
1-[4-(2-benzoxazolyl)phenyl]-1h-pyrrole-5-dione
1-[4-(Benzoxazol-2-yl)phenyl]-1H-pyrrole-2,5-dione
1-(4-(benzo[d]oxazol-2-yl)phenyl)-1H-pyrrole-2,5-dione | [Molecular Formula]
C17H10N2O3 | [MDL Number]
MFCD00047253 | [MOL File]
16707-41-8.mol | [Molecular Weight]
290.27 |
| Chemical Properties | Back Directory | [Appearance]
orange-yellow fine crystalline powder | [Melting point ]
211-213 °C
| [Boiling point ]
432.36°C (rough estimate) | [density ]
1.2092 (rough estimate) | [refractive index ]
1.5500 (estimate) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
solid | [pka]
0.93±0.10(Predicted) | [InChI]
1S/C17H10N2O3/c20-15-9-10-16(21)19(15)12-7-5-11(6-8-12)17-18-13-3-1-2-4-14(13)22-17/h1-10H | [InChIKey]
BGGCPIFVRJFAKF-UHFFFAOYSA-N | [SMILES]
O=C1C=CC(=O)N1c2ccc(cc2)-c3nc4ccccc4o3 | [EPA Substance Registry System]
1H-Pyrrole-2,5-dione, 1-[4-(2-benzoxazolyl)phenyl]- (16707-41-8) |
|
| Company Name: |
Wuxi AppTec
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022-59987777 13552403979 |
| Website: |
www.labnetwork.com |
| Company Name: |
3A Chemicals
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400-668-9898 |
| Website: |
www.3achem.com |
| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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