Basic information
- CAS
63467-37-8- Standard SMILES
Cc1nc2c3c(ccc2s1)C=CCC3- InChIKey
QEUUFJLLFQIUQH-UHFFFAOYSA-N- Molecular formula
- C12H11NS
- Average molar mass
- 201.29 g/mol
- Monoisotopic mass
- 201.06122053
Names & identifiers
- Preferred name
- 8,9-Dihydro-2-methylnaphtho[1,2-d]thiazole
- IUPAC
- 2-methyl-8,9-dihydrobenzo[e][1,3]benzothiazole
- English name
- 8,9-dihydro-2-methylnaphtho[1,2-d]thiazole
- Molecular formula
- C12H11NS
- Molecular weight
- 201.29
Names & synonyms
8,9-Dihydro-2-methylnaphtho[1,2-d]thiazoleEINECS 264-238-9Naphtho[1,2-d]thiazole, 8,9-dihydro-2-methyl-8,9-Dihydro-2-methylnaphtho(1,2-d)thiazoleDTXSID0069882Naphtho(1,2-d)thiazole, 8,9-dihydro-2-methyl-RefChem:311566DTXCID2043905264-238-963467-37-8WU3FTK5VM7QEUUFJLLFQIUQH-UHFFFAOYSA-N
Show more names
Naphtho[1,2-d]thiazole, 8,9-dihydro-2-methyl- (9CI)
DB-220021NS000354712-Methyl-8,9-dihydronaphtho[1,2-d][1,3]thiazole
Database identifiers
- CAS
63467-37-8- PubChem CID
- 113262
- DTXSID
DTXSID0069882- UNII
- WU3FTK5VM7
- EC Number
- 264-238-9
- Nikkaji
- J343.012J
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 251
Physicochemical properties
- Boiling point
- 335.1 · 335.1±11.0 °C(Predicted)
- Density
- 1.237 · 1.237±0.06 g/cm3(Predicted)
- pka
- 2.28 · 2.28±0.20(Predicted)
- EPA Substance Registry System
- 1 · Naphtho[1,2-d]thiazole, 8,9-dihydro-2-methyl- (63467-37-8)
- 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 InformationNaphtho[1,2-d]thiazole, 8,9-dihydro-2-methyl-: INACTIVE
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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