2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-sulfanylpropanoic acid structure
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Common Name | 2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-sulfanylpropanoic acid | ||
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CAS Number | 101144-57-4 | Molecular Weight | 359.78200 | |
Density | 1.52g/cm3 | Boiling Point | 590ºC at 760mmHg | |
Molecular Formula | C14H14ClNO6S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 310.6ºC |
Name | 2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-sulfanylpropanoic acid |
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Synonym | More Synonyms |
Density | 1.52g/cm3 |
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Boiling Point | 590ºC at 760mmHg |
Molecular Formula | C14H14ClNO6S |
Molecular Weight | 359.78200 |
Flash Point | 310.6ºC |
Exact Mass | 359.02300 |
PSA | 155.22000 |
LogP | 1.83460 |
Vapour Pressure | 9.19E-15mmHg at 25°C |
Index of Refraction | 1.627 |
CYSTEINE,N-((5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-7-ISOCHROMANYL)CARBONYL) |
n-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1h-isochromen-7-yl)carbonyl]cysteine |
L-Cysteine,N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl) |
N-((5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)cysteine |