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Name |
Propyzamide |
EINECS | 245-951-4 |
CAS No. | 23950-58-5 | Density | 1.258 g/cm3 |
PSA | 29.10000 | LogP | 3.52590 |
Solubility | 15mg/L(25 oC) | Melting Point |
155 - 156ºC |
Formula | C12H11Cl2NO | Boiling Point | 340.9 °C at 760 mmHg |
Molecular Weight | 256.131 | Flash Point | 160 °C |
Transport Information | UN 3077 | Appearance | White solid |
Safety | 60-61-36/37 | Risk Codes | 40-50/53 |
Molecular Structure | Hazard Symbols | Xn; N | |
Synonyms |
3,5-dichloro-N-(1,1-dimethyl-2-propynyl)benzamide |
Article Data | 14 |
The Propyzamide, with the CAS registry number 23950-58-5 and EINECS registry number 245-951-4, has the systematic name of 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide. And the molecular formula of this chemical is C12H11Cl2NO. It is a kind of white solid, and should be stored at 0-6°C. What's more, it is usually used as a selective herbicide.
The physical properties of Propyzamide are as following: (1)ACD/LogP: 3.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.64; (4)ACD/LogD (pH 7.4): 3.64; (5)ACD/BCF (pH 5.5): 345.9; (6)ACD/BCF (pH 7.4): 345.9; (7)ACD/KOC (pH 5.5): 2285.54; (8)ACD/KOC (pH 7.4): 2285.51; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 65.99 cm3; (15)Molar Volume: 203.5 cm3; (16)Polarizability: 26.16×10-24cm3; (17)Surface Tension: 44.4 dyne/cm; (18)Density: 1.258 g/cm3; (19)Flash Point: 160 °C; (20)Enthalpy of Vaporization: 58.45 kJ/mol; (21)Boiling Point: 340.9 °C at 760 mmHg; (22)Vapour Pressure: 8.35E-05 mmHg at 25°C.
You should be cautious while dealing with this chemical. It is very toxic to aquatic organisms, and may cause long-term adverse effects in the aquatic environment. And there's limited evidence of a carcinogenic effect. Therefore, you had better take the following instructions: Wear suitable protective clothing and gloves; This material and/or its container must be disposed of as hazardous waste; Avoid release to the environment. Refer to special instructions safety data sheet.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(C(=O)NC(C#C)(C)C)cc(Cl)c1
(2)InChI: InChI=1/C12H11Cl2NO/c1-4-12(2,3)15-11(16)8-5-9(13)7-10(14)6-8/h1,5-7H,2-3H3,(H,15,16)
(3)InChIKey: PHNUZKMIPFFYSO-UHFFFAOYAS
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
dog | LD50 | oral | 10gm/kg (10000mg/kg) | Farm Chemicals Handbook. Vol. -, Pg. C177, 1991. | |
duck | LD50 | oral | > 14gm/kg (14000mg/kg) | Defense des Vegetaux. Vol. 26, Pg. 192, 1972. | |
rabbit | LDLo | skin | > 3160mg/kg (3160mg/kg) | Defense des Vegetaux. Vol. 26, Pg. 192, 1972. | |
rat | LD50 | oral | 3350mg/kg (3350mg/kg) | Defense des Vegetaux. Vol. 26, Pg. 192, 1972. |