Basic information
- CAS
302901-39-9- Standard SMILES
Cc1ccc(OCC(=O)O)c2c1CCC2- InChIKey
MUNZZYNTGVVABF-UHFFFAOYSA-N- Molecular formula
- C12H14O3
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.0942943
Names & identifiers
- Preferred name
- [(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid
- IUPAC
- 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid
- English name
- 2-(7-METHYLINDAN-4-YLOXY)ACETIC ACID
- Molecular formula
- C12H14O3
- Molecular weight
- 206.24
Names & synonyms
302901-39-9[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid2-((7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy)acetic acid2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetic acidMFCD015669532-(7-Methylindan-4-yloxy)acetic acidMaybridge3_005280Acetic acid,2-[(2,3-dihydro-7-methyl-1H-inden-4-yl)oxy]-Oprea1_059165DTXSID40371680HMS1445P22SBB053482
Show more names
Acetic acid, 2-[(2,3-dihydro-7-methyl-1H-inden-4-yl)oxy]-
AKOS0251167822-(7-methylindan-4-yl)oxyacetic acidCCG-247480IDI1_016667TS-02949DB-017748CS-0363959F754685
Database identifiers
- CAS
302901-39-9- PubChem CID
- 2736889
- DTXSID
DTXSID40371680
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Physicochemical properties
- Melting point
- 195 · 195-197
- Hazard Codes
- Xi
- Hazard Note
- 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
- hazard_code
- Xi
- hazard_note
- Irritant
Chemistry & industry
Suppliers1 total
天津福瑞凯科技有限公司15602163079 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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