Basic information
- CAS
10103-89-6- Standard SMILES
CC(=O)OCc1c(COC(C)=O)[n+](=O)c2ccccc2n1[O-]- InChIKey
UPTLHMUHWUBHKR-UHFFFAOYSA-N- Molecular formula
- C14H14N2O6
- Average molar mass
- 306.27 g/mol
- Monoisotopic mass
- 306.08518617
Overview
structure
Names & identifiers
- Preferred name
- 2,3-Quinoxalinedimethanol, 2,3-diacetate, 1,4-dioxide
- IUPAC
- [3-(acetyloxymethyl)-1-oxido-4-oxoquinoxalin-4-ium-2-yl]methyl acetate
- English name
- Qunoxidine
- Molecular formula
- C14H14N2O6
- Molecular weight
- 306.27
Names & synonyms
QUINOXIDINE10103-89-6DTXSID70143690RefChem:2452362,3-bis(acetyloxymethyl)quinoxaline 1,4-dioxideDTXCID80661812,3-Quinoxalinedimethanol, 2,3-diacetate, 1,4-dioxidequnoxidine2,3-bis[(acetyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate[3-(acetyloxymethyl)-1-oxido-4-oxoquinoxalin-4-ium-2-yl]methyl acetate2,3-Bis(acetoxymethyl)quinoxaline 1,4-dioxideQuinoxidine (Chinoxidin)
Show more names
Chinoxidin2,3-Di(acetoxymethyl)quinoxaline 1,4-dioxide2,3-DI(ACETOXYMETHYL),1,4-QUINOXALINE DIOXIDE2,3-bis [(acetoxy) methyl] -1-oxoquinoxaline-4 (1H) - ol2,3-bis [(acetoxy) methyl] -1-oxoquinoxaline-4 (1H) - ol ATE
MLS000028079REGID_for_CID_24944SCHEMBL9404097CHEMBL1439942SCHEMBL29835727HMS2380O12KAA10389SBB080728
Database identifiers
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 99 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 472
Physicochemical properties
- Melting point
- 175 · 175-176 °C
- Boiling point
- 496.4 · 496.4±55.0 °C(Predicted)
- Density
- 1.37 · 1.37±0.1 g/cm3(Predicted)
- storage temp.
- Refrigerator
- solubility
- DMSO (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 2.38 · 2.38±0.30(Predicted)
- color
- Light Yellow to Yellow
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- HazardClass
- IRRITANT
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_class
- IRRITANT
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Applications
Uses2,3-Bis[(acetyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate is an antibiotic.
Suppliers22 total
Baoji Guokang Healthchem co.,ltd+8615604608665 15604608665 · [email protected]
卓瑞宁（上海）科技有限公司18163338995 18163338995 · [email protected]
烟台盛凯伦生物制品有限公司13356901049 · [email protected]
苏州启航生物科技有限公司18662190603;18151111370 · [email protected]
上海遐瑞医药科技有限公司+86 21 61551611
上海波以尔化工有限公司021-50182298 021-50180596 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
艾吉析科技（上海）有限公司17717235263 17717235263 · [email protected]
武汉华翔科洁生物技术有限公司027-86638848 18627828293 · [email protected]
济南凯西生物科技有限公司13370511208 15853141736 · [email protected]
烟台盛凯伦化学科技有限公司13356901049 · [email protected]
career henan chemical co+86-0371-86658258 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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