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Furo(2,3-c)pyridine-2-carbaldehyde

HCID 642129
NotesReactions

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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
112372-06-2
Standard SMILES
O=Cc1cc2ccncc2o1
InChIKey
KKUIVASBGOEYGD-UHFFFAOYSA-N
Molecular formula
C8H5NO2
Average molar mass
147.13 g/mol
Monoisotopic mass
147.0320284

Names & identifiers

Preferred name
Furo(2,3-c)pyridine-2-carbaldehyde
IUPAC
furo[2,3-c]pyridine-2-carbaldehyde
English name
Furo[2,3-c]pyridine-2-carboxaldehyde (9CI)
Molecular formula
C8H5NO2
Molecular weight
147.13

Names & synonyms

furo[2,3-c]pyridine-2-carbaldehydefuro[2,3-c]pyridine-2-carboxaldehydeDTXSID30348982Furo(2,3-c)pyridine-2-carbaldehydeFuro(2,3-c)pyridine-2-carboxaldehydeRefChem:345898DTXCID20300054894-236-9InChI=1/C8H5NO2/c10-5-7-3-6-1-2-9-4-8(6)11-7/h1-5112372-06-2Furo[2,3-c]pyridine-2-carboxaldehyde (9CI)SCHEMBL255443
Show more names
furopyridine-2-carboxaldehyde
KKUIVASBGOEYGD-UHFFFAOYSA-NSB30749DB-351675CS-0339341EN300-2961255Z1255421369

Database identifiers

CAS
112372-06-2
PubChem CID
642129
DTXSID
DTXSID30348982
EC Number
894-236-9
Nikkaji
J314.655C

Properties

Computed structural propertiesFilling in

XLogP
1.1
Topological polar surface area
43.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
11
Formal charge
0
Complexity
160

Physicochemical properties

Melting point
120.5 · 120.5-121 °C(Solv: ethyl ether (60-29-7))
Boiling point
286.1 · 286.1±20.0 °C(Predicted)
Density
1.322 · 1.322±0.06 g/cm3(Predicted)
pka
2.96 · 2.96±0.40(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
317 · H317-H319
Precautionary statements
305 · P305+P351+P338-P280

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]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H317-H319
Precautionary statements
P305+P351+P338-P280

Chemistry & industry

Suppliers13 total

杭州品高化工有限公司0571-87658025 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
CEG Chemical Science & Technology Co., Ltd.Mobile:13665161512
PT CHEM GROUP LIMITED+86-85511178; +86-85511178 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
Guangzhou Yuheng Pharmaceutical Technology Co., Ltd+8613580539051 · [email protected]
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
Capot Chemical Co.,Ltd.+86-(0)57185586718 +86-13336195806 · [email protected]
上海智乾生物科技有限公司[email protected]
ANHUI WITOP BIOTECH CO., LTD+8618071025641 · [email protected]
陕西缔都医药有限责任公司81148925 17391631969 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +8619957148339 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 18651614124 · [email protected]

Related reactions

4 records
New reaction record
HRID 217183 reaction equation
HRID 217183As reactantuspto-grants-2012_06
HRID 297621 reaction equation
HRID 297621As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)
HRID 300278 reaction equation
HRID 300278As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)
HRID 319098 reaction equation
HRID 319098As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

Compound notes

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