Phenol,2-[[(4-bromophenyl)imino]methyl]- structure
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Common Name | Phenol,2-[[(4-bromophenyl)imino]methyl]- | ||
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CAS Number | 886-34-0 | Molecular Weight | 276.12900 | |
Density | 1.385g/cm3 | Boiling Point | 401.086ºC at 760 mmHg | |
Molecular Formula | C13H10BrNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (6E)-6-[(4-bromoanilino)methylidene]cyclohexa-2,4-dien-1-one |
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Synonym | More Synonyms |
Density | 1.385g/cm3 |
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Boiling Point | 401.086ºC at 760 mmHg |
Molecular Formula | C13H10BrNO |
Molecular Weight | 276.12900 |
Exact Mass | 274.99500 |
PSA | 32.59000 |
LogP | 3.90530 |
Index of Refraction | 1.607 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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HS Code | 2925290090 |
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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% |
N-salicylaldimine-p-bromoaniline |
N-salicylidene 4-bromoaniline |
Salicylidene-p-bromoaniline |
Salicylaldehyde 4-bromanil |
p-bromo-o-hydroxybenzylideneaniline |