(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate (CAS: 89604-91-1) - Chemical Structure and Molecular Formula
(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate (CAS: 89604-91-1) - Chemical Structure Thumbnail

(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate

Catalog No:   FT-0657069

CAS No:   89604-91-1

  • Chemical Name:  (S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate
  • Molecular Formula:  C12H9N5O2S3
  • Molecular Weight:  351.4
  • InChI Key:  XJESSAAEFWMELV-PXNMLYILSA-N
  • InChI:  InChI=1S/C12H9N5O2S3/c1-19-16-8(9-15-11(13)22-17-9)10(18)21-12-14-6-4-2-3-5-7(6)20-12/h2-5H,1H3,(H2,13,15,17)/b16-8-
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: (S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate
Flash_Point: N/A
Melting_Point: N/A
FW: 351.42700
Density: 1.73 g/cm3
CAS: 89604-91-1
Bolling_Point: 565.2ºC at 760 mmHg
MF: C12H9N5O2S3
Density: 1.73 g/cm3
LogP: 3.06810
Refractive_Index: 1.842
FW: 351.42700
PSA: 184.08000
MF: C12H9N5O2S3
Bolling_Point: 565.2ºC at 760 mmHg
Exact_Mass: 350.99200
Hazard_Codes: Xi: Irritant;
HS_Code: 2934999090

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