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8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid

HCID 3928817
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Basic informationNames & identifiersPropertiesSafety & regulationRelated reactionsCompound notes
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Basic information

CAS
353258-35-2
Standard SMILES
O=C(O)c1cn2cc(C(F)(F)F)cc(Cl)c2n1
InChIKey
BNADDMQVCIRZBW-UHFFFAOYSA-N
Molecular formula
C9H4ClF3N2O2
Average molar mass
264.59 g/mol
Monoisotopic mass
263.99133971

Names & identifiers

Preferred name
8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
IUPAC
8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
English name
8-Chloro-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylic acid
Molecular formula
C9H4ClF3N2O2
Molecular weight
264.59

Names & synonyms

353258-35-28-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid8-chloro-6-(trifluoromethyl)imidazo(1,2-a)pyridine-2-carboxylic acidRefChem:547961814-217-08-Chloro-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylic acidMFCD008315102-Carboxy-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridineSCHEMBL2682924DTXSID801356870DPA25835SBB102833
Show more names
8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE-2-CARBOXY...Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-6-(trifluoromethyl)-
AKOS001476988PS-6525SY022566DB-307472CS-0038251F14753AI-204/31692055F402590

Database identifiers

CAS
353258-35-2
PubChem CID
3928817
DTXSID
DTXSID801356870
EC Number
814-217-0

Properties

Computed structural propertiesFilling in

XLogP
3.1
Topological polar surface area
54.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
1
Heavy atoms
17
Formal charge
0
Complexity
326

Physicochemical properties

Melting point
188 ° · ca 188° dec.
Density
1.71 · 1.71±0.1 g/cm3(Predicted)
storage temp.
Sealed in dry,Room Temperature
pka
-5.17 · -5.17±0.41(Predicted)
Appearance
White to off-white Solid
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
315 · H315-H319-H335
Precautionary statements
261 · P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362+P364-P403+P233-P501c
Hazard Codes
Xi
HS Code
2933599590 · 2933599590
REACH Registrations
Active

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 15 reports by companies from 2 notifications to the ECHA C&L Inventory.

Hazard information

Regulatory InformationStatus: Active Update: 18-11-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/34240
Hazard Classes and CategoriesAcute Tox. 4 (100%)

Safety data

hs_code
2933599590
Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xi
Hazard statements
H315-H319-H335
REACH Registrations
Active
Precautionary statements
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362+P364-P403+P233-P501c

Related reactions

15 records
New reaction record
HRID 467812 reaction equation
HRID 467812As reactantuspto-grants-2014_01
HRID 467814 reaction equation
HRID 467814As reactantuspto-grants-2014_01
HRID 467817 reaction equation
HRID 467817As reactantuspto-grants-2014_01
HRID 467819 reaction equation
HRID 467819As reactantuspto-grants-2014_01
HRID 467822 reaction equation
HRID 467822As reactantuspto-grants-2014_01
HRID 577435 reaction equation
HRID 577435As reactantuspto-grants-2015_05
HRID 1028397 reaction equation
HRID 1028397As reactantuspto-grants-2014_05
HRID 1028399 reaction equation
HRID 1028399As reactantuspto-grants-2014_05
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Compound notes

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