Basic information
- CAS
21282-96-2- Standard SMILES
C=C(CCO)C(=O)OC(=O)CC(C)=O- InChIKey
ZGLJYJVYUYQOHR-UHFFFAOYSA-N- Molecular formula
- C9H12O5
- Average molar mass
- 200.19 g/mol
- Monoisotopic mass
- 200.06847348
Names & identifiers
- Preferred name
- 4-Hydroxy-2-methylidenebutanoic 3-oxobutanoic anhydride
- IUPAC
- 3-oxobutanoyl 4-hydroxy-2-methylidenebutanoate
- English name
- 2-(Acryloyloxy)ethyl acetoacetate
- Molecular formula
- C9H12O5
- Molecular weight
- 200.19
Names & synonyms
DTXSID909437904-Hydroxy-2-methylidenebutanoic 3-oxobutanoic anhydrideRefChem:1070748DTXCID9013721542-Acetoacetoxyethyl acrylate3-oxobutanoyl 4-hydroxy-2-methylidenebutanoate2-Hydroxyethyl acetoacetate acrylateAcetoacetic acid, 2-hydroxyethyl ester, acrylateAkryloyloxyethylester kyseliny acetoctove [Czech]ACETOACETIC ACID, 2-HYDROXYETHYLACRYLATE ESTERSCHEMBL5479192Butanoic acid, 3-oxo-, 2-((1-oxo-2-propenyl)oxy)ethyl ester
Show more names
Lonzamon AAEA2-acetoacetoxyethylacrylate2-(Acryloyloxy)ethyl acetoacetate2-hydroxyethylacetoacetateacrylate2-(ACRYLOYLOXY)ETHYL ACETOACETATE 95%akryloyloxyethylesterkyselinyacetoctoveAcrylic acid 2-(acetoacetyloxy)ethyl esterEthylene glycol 1-(3-oxobutyrate)2-acrylateacetoaceticacid,2-hydroxyethylacrylateesterAcrylic acid 2-(1,3-dioxobutoxy)ethyl ester
Akryloyloxyethylester kyseliny acetoctove
Database identifiers
- CAS
21282-96-2- PubChem CID
- 30581
- DTXSID
DTXSID90943790
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 266
Physicochemical properties
- Boiling point
- 257.9 °C · 257.9°C (rough estimate)
- Density
- 1.2176 · 1.2176 (rough estimate)
- refractive index
- 1.4435 · 1.4435 (estimate)
- Flash point
- 96 °C · 96 °C
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 311 · H311-H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P302+P352-P312-P322-P361-P363-P405-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
- Hazard Codes
- T
- Risk Statements
- 22 · 22-24-36/37/38
- Safety Statements
- 26 · 26-36/37-45
- RIDADR
- 2810 · UN 2810 6.1/PG 3
- WGK Germany
- 3 · 3
- RTECS
- 5600000 · AK5600000
- Toxicity
- 50 orl-rat: · LD50 orl-rat: 1300 mg/kg TXAPA9 28,313,74
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
- wgk
- 3
- rtecs
- AK5600000
- ridadr
- UN 2810 6.1/PG 3
- Toxicity
- LD50 orl-rat: 1300 mg/kg TXAPA9 28,313,74
- risk_code
- 22-24-36/37/38
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- hazard_code
- T
- safety_code
- 26-36/37-45
- Hazard statements
- H311-H302-H315-H319-H335
- Precautionary statements
- P280-P302+P352-P312-P322-P361-P363-P405-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
Chemistry & industry
Suppliers4 total
武汉丰泰威远科技有限公司+86-27-8746-5837 +86-18627785180 · [email protected]
武汉丰泰威远科技有限公司027-87465837 19945049750 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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