Phenol,2-[(cyclohexylimino)methyl]- structure
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Common Name | Phenol,2-[(cyclohexylimino)methyl]- | ||
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CAS Number | 19028-72-9 | Molecular Weight | 203.28000 | |
Density | 1.06g/cm3 | Boiling Point | 350.2ºC at 760mmHg | |
Molecular Formula | C13H17NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 139.5ºC |
Name | (6E)-6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one |
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Synonym | More Synonyms |
Density | 1.06g/cm3 |
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Boiling Point | 350.2ºC at 760mmHg |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28000 |
Flash Point | 139.5ºC |
Exact Mass | 203.13100 |
PSA | 32.59000 |
LogP | 3.14380 |
Vapour Pressure | 4.46E-05mmHg at 25°C |
Index of Refraction | 1.556 |
HS Code | 2925290090 |
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Precursor 0 | |
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DownStream 1 | |
HS Code | 2925290090 |
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Summary | 2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
salicylidene-cyclohexylamine |
6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one |
N-cyclohexylsalicylideneamine |
N-cyclohexylsalicyclideneimine |
salicylaldehydecyclohexylamine |
N-2-hydroxybenzylidenecyclohexylamine |
N-(cyclohexyl)-salicylaldamine |
N-salicylidenecyclohexylamine |