Basic information
- CAS
73511-41-8- Standard SMILES
NNC(=O)COc1c(I)cc(Cl)c2cccnc12- InChIKey
CHXORLLNRDHFGR-UHFFFAOYSA-N- Molecular formula
- C11H9ClIN3O2
- Average molar mass
- 377.56 g/mol
- Monoisotopic mass
- 376.9428
Names & identifiers
- Preferred name
- 2-[(5-Chloro-7-iodoquinolin-8-yl)oxy]acetohydrazide
- IUPAC
- 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetohydrazide
- English name
- (5-CHLORO-7-IODO-QUINOLIN-8-YLOXY)-ACETIC ACID HYDRAZIDE
- Molecular formula
- C11H9ClIN3O2
- Molecular weight
- 377.57
Names & synonyms
73511-41-82-[(5-chloro-7-iodoquinolin-8-yl)oxy]acetohydrazide(5-Chloro-7-iodo-quinolin-8-yloxy)-acetic acid hydrazideAcetic acid,2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-, hydrazide2-((5-Chloro-7-iodoquinolin-8-yl)oxy)acetohydrazideDTXSID50368445AKOS008967009EN300-06429G36012SR-01000046910SR-01000046910-1Z56943355
Show more names
Acetic acid, 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-, hydrazide
Database identifiers
- CAS
73511-41-8- PubChem CID
- 2393445
- DTXSID
DTXSID50368445
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers4 total
Ryan Scientific, Inc.[email protected]
圣克鲁斯生物技术（上海）有限公司021-60936350 · [email protected]
爱必信（上海）生物科技有限公司021-38015121-8802 · [email protected]
ENAMINE-CHI[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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