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Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)

Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI) structure

CAS No:
165066-97-7
Formula:
C5H5BrN2O2
Chemical Name:
Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)
Synonyms:
3-(Bromoacetyl)-4-methyl-1,2,5-oxadiazole;2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone;3-bromoacetyl-4-methylfurazan;2-bromo-1-(4-methyl(1,2,5-oxadiazol-3-yl))ethan-1-one;CTK6C5005;2-Bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethan-1-one;DTXSID40362836;Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI);ZINC1295929;MFCD00505140

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Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI) Basic Attributes

Molecular Weight：

205.0094

Exact Mass：

203.953430

DSSTox ID：

DTXSID40362836

HScode：

2934999090

Characteristics

PSA：

XLogP3：

1.82

Density：

1.7±0.1 g/cm3

Boiling Point：

257.3±48.0 °C at 760 mmHg

Flash Point：

109.4±29.6 °C

Refractive Index：

1.536

Safety Information

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

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:205.01
XLogP3:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:203.95344
Monoisotopic Mass:203.95344
Topological Polar Surface Area:56
Heavy Atom Count:10
Complexity:142
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

Cyclopentanamine, 2-(3,5-difluorophenyl)-, (1R,2R)-rel- (9CI)

344463-37-2
1-Cyclohexene-1,2-dicarbonyl dichloride (9CI)

343868-29-1
1-Cyclohexene-1-carboxylic acid, 4-(1-hydroxyethyl)- (9CI)

42569-41-5
Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, ethyl ester, (1alpha,3R,4alpha,5R)- (9CI) Formula

463325-95-3
5-Cyclohexene-1,2,3,4-tetrol, (1R,2R,3S,4S)- (9CI) Formula

351885-25-1
3-Cyclopentene-1,2-diol, 3-(aminomethyl)-5-methoxy-, (1R,2R,5R)-rel- (9CI) Formula

738572-47-9
2-Cyclobuten-1-ol, 1-ethynyl-4-methoxy-4-methyl-, cis- (9CI) Structure

155190-60-6
Cyclopentaneacetic acid, 3-amino-3-carboxy-, trans- (9CI) Structure

194785-81-4
What is Cyclobutanecarboxylic acid, 2,3-bis(hydroxymethyl)- (9CI)

150521-41-8
What is Cyclobutanecarbonitrile, 1-(dimethylamino)- (9CI)

176445-74-2

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Guide of Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)

SDS

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