Chemical Properties of 2-(MORPHOLINOTHIO)BENZOTHIAZOLE

2-(MORPHOLINOTHIO)BENZOTHIAZOLE

InChI
InChI=1S/C11H12N2OS2/c1-2-4-10-9(3-1)12-11(15-10)16-13-5-7-14-8-6-13/h1-4H,5-8H2
InChI Key
MHKLKWCYGIBEQF-UHFFFAOYSA-N
Formula
C11H12N2OS2
SMILES
c1ccc2sc(SN3CCOCC3)nc2c1
Molecular Weight1
252.36
Other Names
  • Benzothiazole, 2-(morpholinothio)-
  • 2-(Morpholinothio)benzothiazole
  • Amax
  • Benzothiazole, 2-(4-morpholinylthio)-
  • Benzothiazolyl-2-sulfenmorpholide
  • Morpholinylmercaptobenzothiazole
  • N-(Oxodiethylene)-2-benzothiazolesulfenamide
  • N-(Oxydiethylene)-2-benzothiazolesulfenamide
  • N-(Oxydiethylene)benzothiazole-2-sulfenamide
  • N-(Oxydiethylene)benzothiazylsulfenamide
  • N,N-(Oxydiethylene)-2-benzothiazolesulfenamide
  • N,N-(Oxydiethylene)-2-benzothiazylsulfenamide
  • N,N-(Oxydiethylene)benzothiazole-2-sulfenamide
  • NOBS Special
  • Santocure MOR
  • Sulfenamide M
  • Sulfenax MOR
  • Vulcafor BSM
  • Vulkacit MOZ
  • 2-(4-Morpholinothio)benzothiazole
  • 2-(4-Morpholinylmercapto)benzothiazole
  • 2-Benzothiazolesulfenamide, N-morpholinyl-
  • 2-Benzothiazolesulfenemorpholide
  • 2-Benzothiazolyl N-morpholino sulfide
  • 2-Benzothiazolylsulfenyl morpholine
  • 4-(2-Benzothiazolylthio)morpholine
  • USAF CY-7
  • 2-(4-Morpholinylthio)benzothiazole
  • N-Oxydiethyl-2-benzthiazolsulfenamid
  • Sulfenax mob
  • 2-(Morpholinthio)-benzothiazole
  • Accelerator NC
  • Delac MOR
  • OBTS
  • MBS
  • Meramide M
  • Accel NS
  • NSC 70078
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Physical Properties

Property Value Unit Source
logPoct/wat 2.636 Crippen Calculated Property
McVol 174.600 ml/mol McGowan Calculated Property
Tfus [359.45; 360.05] K Show Hide
Tfus 359.45 ± 0.35 K NIST
Tfus 360.05 ± 0.20 K NIST

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

amikacin. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. 3,20-Dioxo-11«beta»,18-epoxy-17«alpha»,18,21-trihydroxy-4-pregnene, MO-TMS, syn. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»)]-. Caulophylline. Camoensidine. N-acetylcytisine. Anagyrine. Cytisine, N-formyl-. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. 3,20-Dioxo-11«beta»,18-epoxy-17«alpha»,18,21-trihydroxy-4-pregnene, MO-TMS, anti. Cytisine. DILTIAZEM, M(O-DESMETHYL-DESAMINO-HO-), AC. DILTIAZEM, M(DESAMINO-HO-), AC. Nomifensine M(HO), diacetylated, isomer # 1.

Find more compounds similar to 2-(MORPHOLINOTHIO)BENZOTHIAZOLE.

Sources

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