Cas no 935-66-0 (Benzeneacetonitrile-d2)
Benzeneacetonitrile-d2 structure
Product Name:Benzeneacetonitrile-d2
Benzeneacetonitrile-d2 Chemical and Physical Properties
Names and Identifiers
-
- Benzeneacetonitrile-d2
- 935-66-0
- Phenyl(~2~H_2_)acetonitrile
- 2,2-dideuterio-2-phenylacetonitrile
- Benzyl cyanide-2,2-d2, 98 atom % D
- a,a-dideuteriobenzyl cyanide
- DTXSID60480783
-
- Inchi: 1S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6H2/i6D2
- InChI Key: SUSQOBVLVYHIEX-NCYHJHSESA-N
- SMILES: N#CC([2H])([2H])C1C=CC=CC=1
Computed Properties
- Exact Mass: 119.070402719g/mol
- Monoisotopic Mass: 119.070402719g/mol
- Isotope Atom Count: 2
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 9
- Rotatable Bond Count: 1
- Complexity: 114
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.6
- Topological Polar Surface Area: 23.8?2
Experimental Properties
- Density: 1.032?g/mL?at 25?°C
- Melting Point: -24?°C(lit.)
- Boiling Point: 233-234?°C(lit.)
- Flash Point: 102?°C
Benzeneacetonitrile-d2 Security Information
- Hazardous Material transportation number:UN 2470 6.1/PG 3
- Hazard Category Code: 22-24-26
- Safety Instruction: 28-36/37-45
-
Hazardous Material Identification:
Benzeneacetonitrile-d2 Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | B188791-50mg |
Benzeneacetonitrile-d2 |
935-66-0 | 50mg |
$ 92.00 | 2023-04-19 | ||
| TRC | B188791-100mg |
Benzeneacetonitrile-d2 |
935-66-0 | 100mg |
$ 133.00 | 2023-04-19 |
Benzeneacetonitrile-d2 Related Literature
-
A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
-
Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
-
Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
935-66-0 (Benzeneacetonitrile-d2) Related Products
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- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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