1-Chloro-2-butanone structure
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Common Name | 1-Chloro-2-butanone | ||
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CAS Number | 616-27-3 | Molecular Weight | 106.551 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 137.2±8.0 °C at 760 mmHg | |
Molecular Formula | C4H7ClO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 41.7±9.6 °C |
Name | 1-chlorobutan-2-one |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 137.2±8.0 °C at 760 mmHg |
Molecular Formula | C4H7ClO |
Molecular Weight | 106.551 |
Flash Point | 41.7±9.6 °C |
Exact Mass | 106.018539 |
PSA | 17.07000 |
LogP | 0.96 |
Vapour Pressure | 7.1±0.3 mmHg at 25°C |
Index of Refraction | 1.409 |
Hazard Codes | T+ |
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HS Code | 2914700090 |
Precursor 9 | |
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DownStream 10 | |
HS Code | 2914700090 |
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Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
1-Chloro-2-butanone |
2-Butanone,1-chloro |
1-chloro-2-oxobutane |
Chlormethyl-aethyl-keton |
EINECS 210-473-7 |
1-chloro-butan-2-one |
1-chlorobutan-2-one |
2-Butanone, 1-chloro- |
1-CHLOROBUTANONE |
1-Chlor-butan-2-on |