- Butyl (2S)-2-hydroxypropanoate
- Butyl (3,4-dichlorophenyl)methyl 3-pyridinylcarbonimidodithioate
- Butyl (R)-( )-2-(4-Hydroxyphenoxy)-propanoate
- Butyl 10-undecylenate
- Butyl 2,2-difluorocyclopropanecarboxylate
- Butyl 2,3-Epoxypropyl Fumarate
- Butyl 2,4-dichlorophenoxyacetate
- Butyl 2-chloroacetate
- Butyl 2-methylbutyrate
- Butyl 3,4,5-trihydroxybenzoate
- 6390-69-82,2'-Dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl
- 639082-38-5SM-296067
- 639089-44-41-Piperidinecarboxylicacid, 4-[[1-[(1,1-dimethylethoxy)carbonyl]-1H-imidazol-4-yl]carbonyl]-,1,1-dimethylethyl ester
- 639089-54-6Cyclopropanecarboxamide,N-[4-[[4-(4-methyl-1-piperazinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]-
- 639090-53-2Cyclopropanecarboxylic acid [4-(4,6-dichloropyrimidin-2-ylsulfanyl)phenyl]amide
- 639090-54-3N-(4-Sulfanylphenyl)cyclopropanecarboxamide
- 639090-55-4Yclopropanecarboxylic acid N-[4-[[4-chloro-6-(5-methyl-2H-pyrazol-3-ylamino)pyrimidin-2-yl]sulfanyl]phenyl]amide
- 639091-78-4Carbamic acid,N-[4-(aminomethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
- 63909-35-3Benzene,1-methoxy-4-[3-[3-methoxy-4-(phenylmethoxy)phenyl]-2-nitro-1-propenyl]-2-(phenylmethoxy)-, (E)- (9CI)
- 63910-43-03(2H)-Pyridazinone,4-chloro-5-methoxy-
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 |
| Name |
Butyl selenocyanoacetate |
EINECS | N/A |
| CAS No. | 63906-49-0 | Density | g/cm3 |
| PSA | 50.09000 | LogP | 0.93328 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H11 N O2 Se | Boiling Point | 266°Cat760mmHg |
| Molecular Weight | 220.15 | Flash Point | 114.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and Se | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Aceticacid, selenocyanato-, butyl ester (7CI,9CI) |
Butyl selenocyanoacetate Chemical Properties
IUPAC Name: Butyl 2-selenocyanatoacetate
Synonyms of Butyl selenocyanoacetate (CAS NO.63906-49-0): Acetic acid, selenocyano-, butyl ester
InChI: InChI=1/C7H11NO2Se/c1-2-3-4-10-7(9)5-11-6-8/h2-5H2,1H3
InChIKey: MQIZVJNTYOXPPF-UHFFFAOYAY
Std. InChI: InChI=1S/C7H11NO2Se/c1-2-3-4-10-7(9)5-11-6-8/h2-5H2,1H3
Std. InChIKey: MQIZVJNTYOXPPF-UHFFFAOYSA-N
CAS NO: 63906-49-0
Molecular Formula: C7H11NO2Se
Molecular Weight: 220.1277
Molecular Structure : .png)
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 50.09 Å2
Flash Point: 114.6 °C
Enthalpy of Vaporization: 50.39 kJ/mol
Boiling Point: 266 °C at 760 mmHg
Vapour Pressure: 0.00889 mmHg at 25°C
Butyl selenocyanoacetate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LDLo | intraperitoneal | 100mg/kg (100mg/kg) | National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 15, 1953. |
Butyl selenocyanoacetate Safety Profile
A poison by intraperitoneal route. When Butyl selenocyanoacetate (CAS NO.63906-49-0) is heated to decomposition, it emits toxic vapors of NOx and Se
Butyl selenocyanoacetate Standards and Recommendations
ACGIH TLV: TWA 0.2 mg(Se)/m3
What can I do for you?
Get Best Price
