System: acetonitrile/S-1,3-benzothiazol-2-yl (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanethioate
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1) acetonitrile |
DECHEMA ID | 40137 |
Formula | C2H3N |
Synonym | rcra waste number u003 |
Synonym | atomsolve 1400-1025 |
Synonym | mecn |
Synonym | ethanenitrile |
Synonym | nsc 7593 |
Synonym | an |
Synonym | ethyl nitrile |
Synonym | nci-c60822 |
Synonym | acn |
Synonym | ethanonitrile |
Synonym | na 1648 |
Synonym | acetonitrilo |
Synonym | ethane nitrile |
Synonym | methylkyanid |
Synonym | acetonitrile cluster |
Synonym | usaf ek-488 |
Synonym | cyanure de methyl |
Synonym | methanecarbonitrile |
Synonym | cyanomethane |
Synonym | un 1648 |
Synonym | ch3cn |
Synonym | methane, cyano- |
Synonym | methyl cyanide |
InChi-Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Registry No. | 75-05-8 |
2) S-1,3-benzothiazol-2-yl (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanethioate |
DECHEMA ID | 42127 |
Formula | C13H10N4O2S3 |
Synonym | (α,Z)-2-amino-α-(methoxyimino)-4-thiazoleethanethioic acid S-2-benzothiazolyl ester |
Synonym | S-benzothiazol-2-yl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate |
InChi-Key | COFDRZLHVALCDU-YVLHZVERSA-N |
Registry No. | 80756-85-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 1 | 6 | View |