|
Basic Information |
|
Post buying leads |
|
Suppliers |
- Name 1-PHENYL-2-PROPYNYL CARBAMATE
- EINECSN/A
- CAS No. 3567-38-2
- Density1.192g/cm3
- PSA53.31000
- LogP1.97000
- SolubilityN/A
- Melting Point86-87°
- FormulaC10H9 N O2
- Boiling Point320.2°Cat760mmHg
- Molecular Weight175.187
- Flash Point165.2°C
- Transport InformationN/A
- AppearanceN/A
- SafetyPoison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES.
- Risk CodesN/A
- Molecular Structure
- Hazard SymbolsN/A
- SynonymsN/A
1-PHENYL-2-PROPYNYL CARBAMATE Chemical Properties
IUPAC Name: 1-Phenylprop-2-ynyl carbamate
The molecular formula of Carfimate (CAS NO.3567-38-2) is C10H9NO2.
.png)
The molecular weight of Carfimate (CAS NO.3567-38-2) is 175.184.
Synonyms of Carfimate (CAS NO.3567-38-2): 1-Phenylprop-2-yn-1-yl carbamate ; Benzenemethanol, alpha-ethynyl-, carbamate ; a-Ethynylbenzyl carbamate
Index of Refraction: 1.569
Density: 1.192 g/ml
Flash Point: 165.2 °C
Boiling Point: 320.2 °C
1-PHENYL-2-PROPYNYL CARBAMATE Uses
Carfimate (CAS NO.3567-38-2) is used as sedative and hypnotic.
1-PHENYL-2-PROPYNYL CARBAMATE Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 250mg/kg (250mg/kg) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 99, Pg. 245, 1954. | |
| mouse | LD50 | unreported | 250mg/kg (250mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 6, Pg. 136, 1956. | |
| rat | LD50 | intraperitoneal | 150mg/kg (150mg/kg) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 99, Pg. 245, 1954. |
1-PHENYL-2-PROPYNYL CARBAMATE Safety Profile
Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES.
What can I do for you?
Get Best Price
- 35674-20-5Benzoic acid,3,4-diiodo-
- 35674-27-2Benzoic acid,4-iodo-3-nitro-
- 35674-65-8Urea,N,N''-1,3-propanediylbis[N'-octadecyl-
- 35675-80-01-Octanaminium,N-methyl-N,N-dioctyl-, bromide (1:1)
- 35675-86-61-Octanaminium,N-methyl-N,N-dioctyl-, iodide (1:1)
- 3567-65-51,3-Naphthalenedisulfonicacid,7-hydroxy-8-[2-[4'-[2-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-,sodium salt (1:2)
- 3567-66-62,7-Naphthalenedisulfonicacid, 5-amino-4-hydroxy-3-(2-phenyldiazenyl)-, sodium salt (1:2)
- 3567-69-91-Naphthalenesulfonicacid, 4-hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-, sodium salt (1:2)
- 356773-71-25-Pyrimidinecarboxylicacid, 1,2,3,4-tetrahydro-6-methyl-4-(3-methylphenyl)-2-oxo-, ethyl ester
- 35677-88-4L-Homoserine,N-[(phenylmethoxy)carbonyl]-
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