| Identification | Back Directory | [Name]
4-(2-CHLOROACETAMIDO)-2,2,6,6-TETRAMETHYLPIPERIDINE 1-OXYL | [CAS]
36775-23-2 | [Synonyms]
4-(2-CHLORACETAMIDO)-TEMPO 4-(2-CHLOROACETAMIDO)-TEMPO Chloroacetamidotetramethylpiperidineoxyl 4-(2-Chloroacetamido)-TEMPO Free Radical 4-(2-CHLOROACETAMIDO)-2,2,6,6-TETRAMETHYLPIPERIDINE 1-OXYL 4-[(chloroacetyl)amino]-2,2,6,6-tetramethyl-1-piperidinylox [4-[(Chloroacetyl)amino]-2,2,6,6-tetramethyl-1-piperidinyloxy]radical [4-(2-Chloroacetylamino)-2,2,6,6-tetramethylpiperidine-1-yloxy]radical 4-(2-CHLOROACETAMIDO)-2,2,6,6-TETRAMETHYLPIPERIDINE 1-OXYL, FREE RADICAL [[4-[(Chloroacetyl)amino]-2,2,6,6-tetramethylpiperidine-1-yl]oxy]radical 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical> 4-(2-CHLOROACETAMIDO)-2,2,6,6-TETRAMETHYLPIPERIDINE 1-OXYL FREE RADICAL [SPIN LABEL] 96+% | [Molecular Formula]
C11H20ClN2O2 * | [MDL Number]
MFCD00041858 | [MOL File]
36775-23-2.mol | [Molecular Weight]
247.74 |
| Chemical Properties | Back Directory | [Melting point ]
117 °C | [Boiling point ]
398.3°C at 760mmHg | [density ]
1.16g/cm3 | [storage temp. ]
2-8°C
| [form ]
powder to crystal | [color ]
Light yellow to Yellow to Orange | [InChI]
InChI=1S/C11H20ClN2O2/c1-10(2)5-8(13-9(15)7-12)6-11(3,4)14(10)16/h8H,5-7H2,1-4H3,(H,13,15) | [InChIKey]
FBSZMWFULOUMCP-UHFFFAOYSA-N | [SMILES]
CC1(CC(CC(N1[O])(C)C)NC(=O)CCl)C | [EPA Substance Registry System]
1-Piperidinyloxy, 4-[(chloroacetyl)amino]-2,2,6,6-tetramethyl- (36775-23-2) |
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| Company Name: |
Energy Chemical
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021-021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
| Company Name: |
TCI Europe
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320-37350700 |
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https://www.tcichemicals.com/de/de/index.html |
| Company Name: |
TCI AMERICA
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800-4238616 |
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