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51791-12-9

Basic Information
CAS No.: 51791-12-9
Name: 3-(Chloromethyl)-1,2,4-oxadiazole
Molecular Structure:
Molecular Structure of 51791-12-9 (3-(Chloromethyl)-1,2,4-oxadiazole)
Formula: C3H3ClN2O
Molecular Weight: 118.523
Synonyms: 3-(Chloromethyl)-1,2,4-oxadiazole;1,2,4-Oxadiazole, 3-(chloromethyl)-;
EINECS: 201-215-5
Density: 1.372 g/cm3
Boiling Point: 188.4 °C at 760 mmHg
Flash Point: 67.8 °C
Hazard Symbols: CorrosiveC
Risk Codes: 34
Safety: 26-36/37/39
PSA: 38.92000
LogP: 0.80840
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  • CAS No. 51791-12-9 (1,2,4-Oxadiazole,3-(chloromethyl)- )

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    3-(CHLOROMETHYL)-1,2,4-OXADIAZOLE

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    Known for its best quality and competitve price, this chemicals we offered is widely appreciated by our customers.Appearance:yellow to white solid Storage:keep sealed and keep from direct light Package:According client's requirements Application:Phar

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  • coolpharm Ltd

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    Tel:86-531-8233381 86-18678657237

    Address:Room 302,Building 1,Union Fortune Square, No. 2117,Tianchen Road,High-tech Zone,Jinan,Shandong,China

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  • 3-(Chloromethyl)-1,2,4-oxadiazole

  • Casno:

    51791-12-9

    3-(Chloromethyl)-1,2,4-oxadiazole

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four years Our key scienti

  • Debye Scientific

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    Tel:+85221376140

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  • 3-(Chloromethyl)-1,2,4-oxadiazole

  • Casno:

    51791-12-9

    3-(Chloromethyl)-1,2,4-oxadiazole

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    FOB Price:  USD $ 0.0-0.0

    High quality Products with prompt delivery Package:based on customer requirement Application:organic intermediates Transportation:By air or By sea Port:any port or China

    Wuhan Chemwish Technology Co., Ltd is one of China's leading chemical corporations, which can offer customers for more than 50,000 pharmaceutical intermediates. We have a dedicated

  • Wuhan Chemwish Technology Co., Ltd

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    Business Type:Lab/Research institutions

    Tel:+86-27-67849912

    Address:Room 1311, Unit 2, Block1, Innovation Road East Lake High-tech Development Zone Wuhan, Hubei,P.R. China

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  • 3-(Chloromethyl)-1,2,4-oxadiazole

  • Casno:

    51791-12-9

    3-(Chloromethyl)-1,2,4-oxadiazole

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Manufacturer,strong R&D,professional team Storage:Store in a cool, dry place. Store in a tightly closed container. Package:according to your requirement Application:ZhiShang Chemical is owned by ZhiShang Group, is a professional new-type chemicals en

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Specification

The 1,2,4-Oxadiazole,3-(chloromethyl)-, with the CAS registry number 51791-12-9, has the systematic name and IUPAC name of 3-(chloromethyl)-1,2,4-oxadiazole. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C3H3ClN2O.

The characteristics of 1,2,4-Oxadiazole,3-(chloromethyl)- are as followings: (1)ACD/LogP: -0.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.25; (4)ACD/LogD (pH 7.4): -0.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 17.4; (8)ACD/KOC (pH 7.4): 17.4; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.92 Å2; (13)Index of Refraction: 1.479; (14)Molar Refractivity: 24.5 cm3; (15)Molar Volume: 86.3 cm3; (16)Polarizability: 9.71×10-24cm3; (17)Surface Tension: 45.8 dyne/cm; (18)Density: 1.372 g/cm3; (19)Flash Point: 67.8 °C; (20)Enthalpy of Vaporization: 40.73 kJ/mol; (21)Boiling Point: 188.4 °C at 760 mmHg; (22)Vapour Pressure: 0.827 mmHg at 25°C.

You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClCc1ncon1
(2)InChI: InChI=1/C3H3ClN2O/c4-1-3-5-2-7-6-3/h2H,1H2
(3)InChIKey: YSNKGJCEHOJIDK-UHFFFAOYAU