(R,S)-N-NITROSOANATABINE-2,4,5,6-D4
(R,S)-N-NITROSOANATABINE-2,4,5,6-D4 Basic information
- Product Name:
- (R,S)-N-NITROSOANATABINE-2,4,5,6-D4
- Synonyms:
-
- (R,S)-N-Nitroso Anatabine-2,4,5,6-d4 (Major)
- 1,2,3,6-Tetrahydro-1-nitroso-2,3'-bipyridine-2',4',5',6'-d4
- (R,S)-N-NITROSOANATABINE-2,4,5,6-D4
- NAT-D4
- (R,S)-N-Nitroso Anatabine-2,4,5,6-d4 Also See N524753
- 1,2,3,6-Tetrahydro-1-nitroso-2,3'-bipyridine-2',4',5',6'-d4
- 1,2,3,6-Tetrahydro-1-nitroso-2,3'-bipyridine-2',4',5',6'-d4 (Major)
- NAT-d4 (Major)
- CAS:
- 1020719-69-0
- MF:
- C10H7D4N3O
- MW:
- 193.24
- Product Categories:
-
- Isotope Labeled Compounds
- Nicotine Derivatives
- Isotope Labelled Compounds
- Mol File:
- Mol File
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(R,S)-N-NITROSOANATABINE-2,4,5,6-D4 Chemical Properties
- storage temp.
- Hygroscopic, -20°C Freezer, Under Inert Atmosphere
- solubility
- Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly, Sonicated)
- form
- Oil to Solid
- color
- Colourless to Brown
- Stability:
- Light Sensitive
- InChI
- InChI=1S/C10H11N3O/c14-12-13-7-2-1-5-10(13)9-4-3-6-11-8-9/h1-4,6,8,10H,5,7H2/i3D,4D,6D,8D
- InChIKey
- ZJOFAFWTOKDIFH-AJEVBKBKSA-N
- SMILES
- C1(C2CC=CCN2N=O)=C([2H])C([2H])=C(N=C1[2H])[2H]
- CAS DataBase Reference
- 1020719-69-0
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(R,S)-N-NITROSOANATABINE-2,4,5,6-D4Supplier
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