(E)-but-2-enedioic acid,(3Z)-3-(8-chloro-4-phenyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)-N,N-dimethylpropan-1-amine structure
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Common Name | (E)-but-2-enedioic acid,(3Z)-3-(8-chloro-4-phenyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)-N,N-dimethylpropan-1-amine | ||
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CAS Number | 40411-10-7 | Molecular Weight | 457.94700 | |
Density | N/A | Boiling Point | 444.7ºC at 760 mmHg | |
Molecular Formula | C25H28ClNO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 222.7ºC |
Name | (E)-but-2-enedioic acid,(3Z)-3-(8-chloro-4-phenyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)-N,N-dimethylpropan-1-amine |
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Synonym | More Synonyms |
Boiling Point | 444.7ºC at 760 mmHg |
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Molecular Formula | C25H28ClNO5 |
Molecular Weight | 457.94700 |
Flash Point | 222.7ºC |
Exact Mass | 457.16600 |
PSA | 87.07000 |
LogP | 4.95320 |
1-Propanamine,3-(8-chloro-3,4-dihydro-4-phenyl-1-benzoxepin-5(2H)-ylidene)-N,N-dimethyl-,(Z)-2-butenedioate (1:1) |
4-Phenyl-5-(3-dimethylaminopropylidene)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin maleate |
(3Z)-3-(8-chloro-4-phenyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)-N,N-dimethylpropan-1-amine |