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1,2,4-Oxadiazole-5-carboxylic acid, 3-(chloromethyl)-, ethyl ester

1,2,4-Oxadiazole-5-carboxylic acid, 3-(chloromethyl)-, ethyl ester structure

CAS No:
25977-19-9
Formula:
C6H7ClN2O3
Chemical Name:
1,2,4-Oxadiazole-5-carboxylic acid, 3-(chloromethyl)-, ethyl ester
Synonyms:
1,2,4-Oxadiazole-5-carboxylic acid,3-(chloromethyl)-,ethyl ester;Ethyl 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylate

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1,2,4-Oxadiazole-5-carboxylic acid, 3-(chloromethyl)-, ethyl ester Basic Attributes

Molecular Weight：

190.58438

Exact Mass：

190.58

DSSTox ID：

DTXSID50650690

HScode：

2934999090

Characteristics

PSA：

65.2

XLogP3：

0.98510

Density：

1.353g/cm3

Boiling Point：

276.1ºC at 760 mmHg

Flash Point：

120.8ºC

Refractive Index：

1.492

Safety Information

Hazard category：

IRRITANT

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302+H312+H332

GHS Classification：

|Warning|H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:190.58
XLogP3:1.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:190.0145198
Monoisotopic Mass:190.0145198
Topological Polar Surface Area:65.2
Heavy Atom Count:12
Complexity:167
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,2,4-Oxadiazole-5-carboxylic acid, 3-(chloromethyl)-, ethyl ester

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

1,2,4-Oxadiazole-5-carboxylic acid, 3-(chloromethyl)-, ethyl ester

SDS

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