ChemicalBook--->CAS DataBase List--->950194-37-3

950194-37-3

950194-37-3 Structure

950194-37-3 Structure
IdentificationBack Directory
[Name]

(-)-Benzotetramisole
[CAS]

950194-37-3
[Synonyms]

(-)-BTM
(S)-Benzotetramisole
(-)-Benzotetramisole
(-)-Benzotetramisole >
(2S)-2,3-Dihydro-2-phenyliMidazo[2,1-b]benzothiazole
(S)-2-Phenyl-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole
Imidazo[2,1-b]benzothiazole, 2,3-dihydro-2-phenyl-, (2S)-
(-)-BTM (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole
(2S)-2-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole 98+%
[Molecular Formula]

C15H12N2S
[MDL Number]

MFCD15072149
[MOL File]

950194-37-3.mol
[Molecular Weight]

252.33
Chemical PropertiesBack Directory
[Melting point ]

93.0 to 97.0 °C
[Boiling point ]

428.1±48.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

7.53±0.40(Predicted)
[color ]

White to Almost white
[InChI]

InChI=1S/C15H12N2S/c1-2-6-11(7-3-1)12-10-17-13-8-4-5-9-14(13)18-15(17)16-12/h1-9,12H,10H2/t12-/m1/s1
[InChIKey]

YGCWPCVAVSIFLO-GFCCVEGCSA-N
[SMILES]

S1C2=CC=CC=C2N2C[C@H](C3=CC=CC=C3)N=C12
[CAS DataBase Reference]

950194-37-3
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
[HS Code ]

2934999090
Spectrum DetailBack Directory
[Spectrum Detail]

(-)-Benzotetramisole(950194-37-3)1HNMR
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