기본 정보
- CAS
4519-46-4- 표준 SMILES
C=C(Br)C(=O)OC- InChIKey
HVJXPDPGPORYKY-UHFFFAOYSA-N- 분자식
- C4H5BrO2
- 평균 분자량
- 164.99 g/mol
- 단동위원소 질량
- 163.94729
이름 및 식별자
- 우선 이름
- Methyl 2-bromoacrylate
- IUPAC
- methyl 2-bromoprop-2-enoate
- 현지명
- 메틸알파-브로모아크릴레이트95
- 영어명
- METHYL ALPHA-BROMOACRYLATE 95
- 분자식
- C4H5BrO2
- 분자량
- 164.99
이름 및 동의어
Methyl 2-bromoacrylate4519-46-42-Propenoic acid, 2-bromo-, methyl esterDTXSID00282086RefChem:157304DTXCID50233240689-567-9HVJXPDPGPORYKY-UHFFFAOYSA-NInChI=1/C4H5BrO2/c1-3(5)4(6)7-2/h1H2,2Hmethyl 2-bromoprop-2-enoateMethyl alpha-bromoacrylateMFCD08276754
이름 더 보기
메틸알파-브로모아크릴레이트95Methyl α-bromoacrylatemethyl α-bromoacrylateMETHYL ALPHA-BROMOACRYLATE 95Methyl alpha-bromoacrylate 95%2-Bromopropenoic acid methyl ester2-bromopropyl-2-eneacidmethyl esterMethyl α-bromoacrylate, CAS 4519-46-4
Methyl2-bromoacrylateMethyl 2-bromoacrylate #methyl 2-bromo-2-propenoateSCHEMBL600306SCHEMBL7666124Methyl alpha-bromoacrylate, 95%NSC24144NSC-24144
데이터베이스 식별자
- CAS
4519-46-4- PubChem CID
- 229990
- DTXSID
DTXSID00282086- EC Number
- 689-567-9
- Nikkaji
- J132.165J
물성
구조 계산 물성
- XLogP
- 1.6
- 극성 표면적
- 26.3 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 7
- 형식 전하
- 0
- 복잡도
- 97
물리화학적 성질
- 끓는 점
- 70 · 70-75 °C48 mm Hg(lit.)
- 밀도
- 1.556 g/mL · 1.556 g/mL at 25 °C(lit.)
- 인화점
- 134 °F · 134 °F
- 저장 조건
- -20 °C · -20°C
- InChI
- InChI=1S/C4H5BrO2/c1-3(5)4(6)7-2/h1H2,2H3
- InChIKey
- HVJXPDPGPORYKY-UHFFFAOYSA-N
- SMILES
- C(OC)(=O)C(Br)=C
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
GHS 분류
GHS Classification
Warning
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]；H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 42 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
유해성 정보
Hazard Classes and CategoriesFlam. Liq. 3 (100%)；Skin Irrit. 2 (100%)；Eye Irrit. 2 (100%)；STOT SE 3 (100%)
안전 데이터
- wgk
- 3
- ridadr
- UN 1993 3/PG 3
- HS 번호
- 2916199590
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- 포장분류
- Ⅲ
- 위험 등급
- 3
- Hazard Classifications
- Eye Irrit. 2Flam. Liq. 3Skin Irrit. 2STOT SE 3
화학 및 산업
응용 분야
용도Methyl α-bromoacrylate can undergo radical copolymerization with vinyl triacetoxysilane (VTAS) in the presence of azobisisobutyronitrile as the initiator. Dibromocyclopropanation of methyl α-bromoacrylate can yield methyl 1,1,2-tribromocyclopropanecarboxylate. It may be reduced with zinc dust and deuterium oxide to synthesize. Methyl acrylate-α-d with a high isotopic purity. These may undergo conjugate addition with methoxide, thiolates, oxime anions, hydrazones and EtZnCl to afford ester enolates.
상·하류 제품 정보
상류 원료
공급사49 곳
上海凌富药物研究有限公司+86(21)5895 0110 19945755304 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
Aladdin Scientific[email protected]
石家庄衍晟生物科技有限公司18332018567; 18332018567 · [email protected]
南京腾怡生物科技有限公司17714337195 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
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