Basic information
- CAS
2216-63-9- Standard SMILES
Cc1ccc(Cl)c2c1CCC2- InChIKey
NTFHYNQQJUEULI-UHFFFAOYSA-N- Molecular formula
- C10H11Cl
- Average molar mass
- 166.65 g/mol
- Monoisotopic mass
- 166.054928
Names & identifiers
- Preferred name
- 1H-Indene, 4-chloro-2,3-dihydro-7-methyl-
- IUPAC
- 4-chloro-7-methyl-2,3-dihydro-1H-indene
- English name
- 4-chloro-7-methylindan
- Molecular formula
- C10H11Cl
- Molecular weight
- 166.64734
Names & synonyms
2216-63-9EINECS 218-694-01H-Indene, 4-chloro-2,3-dihydro-7-methyl-DTXSID5062261RefChem:438597DTXCID60366234-Chloro-7-methylindan4-chloro-7-methyl-2,3-dihydro-1H-indeneSCHEMBL806282NTFHYNQQJUEULI-UHFFFAOYSA-NNS000270834-Chloro-7-methylindane
Database identifiers
- CAS
2216-63-9- PubChem CID
- 75188
- DTXSID
DTXSID5062261- EC Number
- 218-694-0
- Nikkaji
- J299.172A
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Physicochemical properties
- EPA Substance Registry System
- 1 H-Indene, · 1H-Indene, 4-chloro-2,3-dihydro-7-methyl- (2216-63-9)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Indene, 4-chloro-2,3-dihydro-7-methyl-: INACTIVE
Suppliers1 total
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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