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Benzaldehyde, 2,3-difluoro-6-hydroxy- (9CI)

Benzaldehyde, 2,3-difluoro-6-hydroxy- (9CI) structure

CAS No:
187543-89-1
Formula:
C7H4F2O2
Chemical Name:
Benzaldehyde, 2,3-difluoro-6-hydroxy- (9CI)
Synonyms:
2,3-difluoro-6-hydroxybenzaldehyde;Benzaldehyde, 2,3-difluoro-6-hydroxy- (9CI);Benzaldehyde, 2,3-difluoro-6-hydroxy-;5,6-Difluorosalicylaldehyde;SCHEMBL1955946;CTK4D9558;DTXSID10611449;SBB087262;ZINC15444596;AKOS005254314

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Benzaldehyde, 2,3-difluoro-6-hydroxy- (9CI) Basic Attributes

Molecular Weight：

158.1022664

Exact Mass：

158.01800

DSSTox ID：

DTXSID10611449

HScode：

2913000090

Characteristics

PSA：

37.3

XLogP3：

1.48290

Density：

1.464g/cm3

Melting Point：

53-57℃

Boiling Point：

217.1ºC at 760mmHg

Flash Point：

85.1ºC

Refractive Index：

1.559

Vapor Pressure：

0.0919mmHg at 25°C

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：

|Danger|H302 (42.86%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:158.10
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:158.01793569
Monoisotopic Mass:158.01793569
Topological Polar Surface Area:37.3
Heavy Atom Count:11
Complexity:151
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 Benzaldehyde, 2,3-difluoro-6-hydroxy- (9CI)

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

Benzaldehyde, 2,3-difluoro-6-hydroxy- (9CI)

SDS

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