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

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Names

[ CAS No. ]:
89604-91-1

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

[Synonym ]:
DAMA
(Z)-S-benzo[d]thiazol-2-yl 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)ethanethioate
S-(2-benzothiazolyl) (Z)-2-(2-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)thioacetate
Diethyl thiophosphoryl (Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)acetate
ZeaM
2-Mercaptobenzothiazoyl(Z)-2-(2-amino-1,2,4-thiadiazol-4-yl)-2-methoxyiminothioacetate
ATDM
O,O-DIETHYLTHIOPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYIMINOACETATE
ZAEM:S-2-BENZOTHIAZOLYL ( Z )-2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-METHOXYIMINO THIOACETATE
S-1,3-benzothiazol-2-yl (2Z)-(5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino)ethanethioate
DIETHYL THIOPHOSPHORYL-(Z)-(2-AMINOTHIAZOL-4-YL)-(METHOXYIMINO)ACETATE
1,2,4-Thiadiazole-3-ethanethioicacid,5-amino-a-(methoxyimino)-,S-2-benzothiazolyl ester

Chemical & Physical Properties

[ Density]:
1.73 g/cm3

[ Boiling Point ]:
565.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H9N5O2S3

[ Molecular Weight ]:
351.42700

[ Exact Mass ]:
350.99200

[ PSA ]:
184.08000

[ LogP ]:
3.06810

[ Index of Refraction ]:
1.842

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2'-Dithiobis(benzothiazole)
  • 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(2-methoxy-5-nitrophenyl)-N-methylcyclopropan-1-amine
  • 4-[1-(Aminooxy)ethyl]-2-chlorophenol
  • 2-(1-{Imidazo[1,2-a]pyridin-2-yl}cyclobutyl)acetic acid
  • (2S)-2-amino-2-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-ol
  • 2-Hydroxy-2-[1-(2-methoxy-1,3-thiazol-5-yl)cyclopropyl]acetic acid
  • 4-[(2-Methoxy-4-methylphenyl)methyl]piperidin-4-ol
  • 4-[2-(4-Fluorophenyl)ethyl]oxane-2,6-dione
  • 2-methyl-4-(4,5,6,7-tetrahydro-1H-indol-2-yl)butanoic acid
  • [1-(2,6-Difluoro-4-methoxyphenyl)cyclobutyl]methanol
  • 1,1-difluoro-2-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)propan-2-amine
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