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ChemicalBook--->CAS DataBase List--->89604-91-1

89604-91-1

89604-91-1 Structure

89604-91-1 Structure
IdentificationBack Directory
[Name]

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

89604-91-1
[Synonyms]

DAMA
ATDM
ZeaM
(Z)-2-(5-AMino-1,2,4-Thiadiazo...
DIETHYL THIOPHOSPHORYL-(Z)-(2-AMINOTHIAZOL-4-YL)-(METHOXYIMINO)ACETATE
Diethyl thiophosphoryl (Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)acetate
O,O-DIETHYLTHIOPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYIMINOACETATE
(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate
2-Mercaptobenzothiazoyl(Z)-2-(2-amino-1,2,4-thiadiazol-4-yl)-2-methoxyiminothioacetate
1,2,4-Thiadiazole-3-ethanethioicacid, 5-amino-a-(methoxyimino)-,S-2-benzothiazolyl ester
(Z)-(5-amino-[1,2,4]thiadiazol-3-yl)methoxyiminothioacetic acid S-benzothiazol-2-yl ester
ZAEM:S-2-BENZOTHIAZOLYL ( Z ) -2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-METHOXYIMINO THIOACETATE
ATDM 2-Mercaptobenzothiazolyl (Z)-2-(2-Amino-1,2,4- thiadiazol-4-yl)-2-Methoxyimion Acetate
(Z)-S-Benzo[d]thiazol-2-yl 2-(5-amino-1,2,4-thia-diazol-3-yl)-2-(methoxyimino)ethanethioate
1,2,4-THIADIAZOLE-3-ETHANETHIOICACID, 5-AMINO-A-(METHOXYIMINO)-,S-2-BENZOTHIAZOLYL ESTER, (Z)-
1,2,4-Thiadiazole-3-ethanethioicacid, 5-aMino-a-(MethoxyiMino)-,S-2-benzothiazolyl ester, (aZ)-
1,2,4-Thiadiazole-3-ethanethioic acid, 5-amino-α-(methoxyimino)-, S-2-benzothiazolyl ester, (αZ)-
2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoethanethioic acid O-(1,3-benzothiazol-2-yl) ester
(Z)-2-(5-AMino-[1,2,4]thiadiazol-3-yl)-2-(Methoxy-iMino) thioacetic acid S-benzothiazo-l- 2-yl ester
(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate ISO 9001:2015 REACH
4-THIAZOLEACETICACID,2-AMINO-ALPHA-(METHOXYIMINO)-,(AZ)-,ANHYDRIDEWITHO,O-DIETHYLHYDROGENPHOSPHOROTHIOATE
4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-(METHOXYIMINO)-, (AZ)-, ANHYDRIDE WITH O,O-DIETHYL HYDROGEN PHOSPHOROTHIOATE
[EINECS(EC#)]

453-580-6
[Molecular Formula]

C12H9N5O2S3
[MDL Number]

MFCD08460129
[MOL File]

89604-91-1.mol
[Molecular Weight]

351.43
Chemical PropertiesBack Directory
[Melting point ]

164-165 °C
[Boiling point ]

565.2±33.0 °C(Predicted)
[density ]

1.73±0.1 g/cm3(Predicted)
[pka]

-1.46±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501
[Hazard Codes ]

Xi
Hazard InformationBack Directory
[Chemical Properties]

Off-white or pale yellow powder
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