Bromocyclobutane structure
|
Common Name | Bromocyclobutane | ||
---|---|---|---|---|
CAS Number | 4399-47-7 | Molecular Weight | 135.002 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 107.1±9.0 °C at 760 mmHg | |
Molecular Formula | C4H7Br | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 22.2±0.0 °C | |
Symbol |
GHS02, GHS07 |
Signal Word | Danger |
Name | Cyclobutyl bromide |
---|---|
Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
---|---|
Boiling Point | 107.1±9.0 °C at 760 mmHg |
Molecular Formula | C4H7Br |
Molecular Weight | 135.002 |
Flash Point | 22.2±0.0 °C |
Exact Mass | 133.973099 |
LogP | 2.08 |
Vapour Pressure | 32.0±0.2 mmHg at 25°C |
Index of Refraction | 1.527 |
Storage condition | 0-6°C |
Symbol |
GHS02, GHS07 |
---|---|
Signal Word | Danger |
Hazard Statements | H225-H315-H319-H335 |
Precautionary Statements | P210-P261-P305 + P351 + P338 |
Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
Hazard Codes | Xn:Harmful; |
Risk Phrases | R10;R20/21/22;R36/37/38 |
Safety Phrases | S26-S36-S36/37/39-S16 |
RIDADR | UN 1993 3/PG 2 |
WGK Germany | 3 |
Packaging Group | II |
Hazard Class | 3 |
HS Code | 2903890090 |
Precursor 10 | |
---|---|
DownStream 10 | |
HS Code | 2903890090 |
---|---|
Summary | 2903890090. halogenated derivatives of cyclanic, cyclenic or cyclotherpenic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
Discovery of potent 3,5-diphenyl-1,2,4-oxadiazole sphingosine-1-phosphate-1 (S1P1) receptor agonists with exceptional selectivity against S1P2 and S1P3.
J. Med. Chem. 48 , 6169, (2005) A class of 3,5-diphenyl-1,2,4-oxadiazole based compounds have been identified as potent sphingosine-1-phosphate-1 (S1P1) receptor agonists with minimal affinity for the S1P2 and S1P3 receptor subtypes... |
|
Photodissociation of cyclobutyl bromide at 234 nm studied using velocity map imaging.
J. Phys. Chem. A 110(16) , 5379-85, (2006) This study investigates the 234 nm photodissociation dynamics of cyclobutyl bromide using a two-dimensional photofragment velocity imaging technique. The spin-orbit ground- and excited-state Br(2P) at... |
|
Discovery and SAR of biaryl piperidine MCH1 receptor antagonists through solid-phase encoded combinatorial synthesis.
Bioorg. Med. Chem. Lett. 15 , 3696, (2005) An encoded combinatorial library based on aryl and biaryl piperidine scaffolds was designed and synthesized. Screening of this library resulted in the discovery of high-nanomolar biaryl piperidine-bas... |
Cyclobutane, bromo- |
EINECS 224-530-9 |
MFCD00001317 |
Bromocyclobutane |
Cyclobutyl bromide |