Basic information
- CAS
1435-04-7- Standard SMILES
Oc1ccccc1N=Cc1cccs1- InChIKey
IHDRGBZVVCOUIA-UHFFFAOYSA-N- Molecular formula
- C11H9NOS
- Average molar mass
- 203.26 g/mol
- Monoisotopic mass
- 203.04048508
Names & identifiers
- Preferred name
- 2-[(2-Thienylmethylene)amino]phenol
- IUPAC
- 2-(thiophen-2-ylmethylideneamino)phenol
- English name
- Phenol,2-[(2-thienylmethylene)amino]-
- Molecular formula
- C11H9NOS
- Molecular weight
- 203.26
Names & synonyms
2-[(2-thienylmethylene)amino]phenol2-(thiophen-2-ylmethylideneamino)phenol1435-04-7thenylideneaminophenolNSC249302SCHEMBL802784SCHEMBL3370263DTXSID20312071STK074001AKOS000488293AKOS003261034NSC-249302
Show more names
Phenol,2-[(2-thienylmethylene)amino]-
ST450351722-((1Z)-2-(2-thienyl)-1-azavinyl)phenol2-{[(Z)-thiophen-2-ylmethylidene]amino}phenol2-{(E)-[(Thiophen-2-yl)methylidene]amino}phenolAN-329/06169063
Database identifiers
- CAS
1435-04-7- PubChem CID
- 317481
- DTXSID
DTXSID20312071- Nikkaji
- J1.058.421C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Physicochemical properties
- Melting point
- 81 °C · 81 °C
- Boiling point
- 385.6 · 385.6±22.0 °C(Predicted)
- Density
- 1.2 · 1.20±0.1 g/cm3(Predicted)
- pka
- 10.15 · 10.15±0.35(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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