1-Aziridineethanol, a-ethenyl- structure
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Common Name | 1-Aziridineethanol, a-ethenyl- | ||
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CAS Number | 3691-16-5 | Molecular Weight | 113.15800 | |
Density | 1.049g/cm3 | Boiling Point | 185.6ºC at 760mmHg | |
Molecular Formula | C6H11NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 85ºC |
Name | 1-(aziridin-1-yl)but-3-en-2-ol |
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Synonym | More Synonyms |
Density | 1.049g/cm3 |
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Boiling Point | 185.6ºC at 760mmHg |
Molecular Formula | C6H11NO |
Molecular Weight | 113.15800 |
Flash Point | 85ºC |
Exact Mass | 113.08400 |
PSA | 23.24000 |
Index of Refraction | 1.516 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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HS Code | 2933990090 |
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~% 1-Aziridineetha... CAS#:3691-16-5 |
Literature: BASF Patent: DE1004614 , 1954 ; |
Precursor 2 | |
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DownStream 0 |
HS Code | 2933990090 |
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Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
2-(1-Aziridinyl)-1-vinylethanol |
1-aziridin-1-yl-but-3-en-2-ol |
Aethoxen |
1-(2-Hydroxybut-1-enyl)aziridine |
Tetramin |
1-Ethylenimino-2-hydroxy-buten-(3) |
Tetramin (secondary isomer) |
Ethoxene |
1-Ethylenimino-2-hydroxybutene |
1-Ethyleneimino-2-hydroxy-3-butene |