- 617-35-6Propanoicacid, 2-oxo-, ethyl ester
- 617-36-7Acetic acid,2-amino-2-oxo-, ethyl ester
- 61738-01-0Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-bis(acetyloxy)-4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-
- 617-45-8Asparticacid
- 61747-22-61-Pentanone,5-methoxy-1-[4-(trifluoromethyl)phenyl]-, oxime
- 617-48-1Butanedioic acid, hydroxy-, (?-
- 61751-44-82H-Pyrido[1,2-a]pyrimidin-2-one,3,4-dihydro-9-methyl-
- 617-51-6Propanoic acid,2-hydroxy-, 1-methylethyl ester
- 61752-68-9Sorbitan, tetraoctadecanoate
- 617-52-7Butanedioic acid, 2-methylene-, 1,4-dimethyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
N-Butyl-N-(3-oxobutyl)nitrosamine |
EINECS | N/A |
| CAS No. | 61734-90-5 | Density | 1.01g/cm3 |
| PSA | 49.74000 | LogP | 1.74900 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H16N2O2 | Boiling Point | 292.7°C at 760 mmHg |
| Molecular Weight | 172.227 | Flash Point | 130.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-butyl-N-nitroso-2-oxobutylamine;N-n-Butyl-N-(2-oxobutyl)nitrosamin;N-butyl-N-(2-oxobutyl)nitrosamine;N-BUTYL-N-(3-OXOBUTYL)NITROSAMINE; |
Article Data | 1 |
N-Butyl-N-(3-oxobutyl)nitrosamine Chemical Properties
IUPAC Name: N-butyl-N-(2-oxobutyl)nitrous amide
Empirical Formula: C8H16N2O2
Molecular Weight: 172.2248g/mol
Index of Refraction: 1.475
Molar Refractivity: 47.75 cm3
Molar Volume: 169.6 cm3
Polarizability: 18.93×10-24cm3
Surface Tension: 35.2 dyne/cm
Density: 1.01 g/cm3
Flash Point: 130.8 °C
Enthalpy of Vaporization: 53.22 kJ/mol
Boiling Point: 292.7 °C at 760 mmHg
Vapour Pressure: 0.0018 mmHg at 25°C
Canonical SMILES: CCCCN(CC(=O)CC)N=O
InChI: InChI=1S/C8H16N2O2/c1-3-5-6-10(9-12)7-8(11)4-2/h3-7H2,1-2H3
InChIKey: PSHQOARTDNZNHE-UHFFFAOYSA-N
Structure of N-Butyl-N-(3-oxobutyl)nitrosamine (CAS NO.61734-90-5):
N-Butyl-N-(3-oxobutyl)nitrosamine Toxicity Data With Reference
| 1. | mma-sat 4 µmol/plate | CNREA8 Cancer Research. 37 (1977),399. |
N-Butyl-N-(3-oxobutyl)nitrosamine Consensus Reports
EPA Genetic Toxicology Program.
N-Butyl-N-(3-oxobutyl)nitrosamine Safety Profile
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES.
N-Butyl-N-(3-oxobutyl)nitrosamine Specification
N-Butyl-N-(3-oxobutyl)nitrosamine , its cas register number is 61734-90-5. It also can be called BRN 2246430 ; N-Butyl-N-(2-oxobutyl)nitrosamine ; N-Nitroso-N-(3-oxobutyl)butylamine . When heated to decomposition it emits toxic fumes of NOx. N-Butyl-N-(3-oxobutyl)nitrosamine (CAS NO.61734-90-5) is a toxic substance. And the storage environment should be ventilate, low-temperature and dry.
What can I do for you?
Get Best Price
