기본 정보
- 표준 SMILES
CC(=O)c1ccc(-n2ccnc2)cc1- InChIKey
GAIQQJIMVVUTQN-UHFFFAOYSA-N- 분자식
- C11H10N2O
- 평균 분자량
- 186.21 g/mol
- 단동위원소 질량
- 186.07931294
이름 및 식별자
- 우선 이름
- 1-(4-(1H-Imidazol-1-yl)phenyl)ethanone
- IUPAC
- 1-(4-imidazol-1-ylphenyl)ethanone
- 현지명
- 4'-(이미다졸-1-일)아세토페논
- 영어명
- 4'-(IMIDAZOL-1-YL)ACETOPHENONE
- 분자식
- C11H10N2O
- 분자량
- 186.21
이름 및 동의어
10041-06-21-(4-(1H-Imidazol-1-yl)phenyl)ethanoneRo 22-3581Ethanone, 1-[4-(1H-imidazol-1-yl)phenyl]-KQU6ES7DSS1-[4-(1H-Imidazol-1-yl)phenyl]ethanoneEthanone, 1-(4-(1H-imidazol-1-yl)phenyl)-DTXSID50143259RefChem:883669DTXCID7065750233-123-54'-(Imidazol-1-yl)acetophenone
이름 더 보기
4'-(이미다졸-1-일)아세토페논4'-(아미다졸-1-일)아세토페논ro22-3581AKOS BBS-00006485BUTTPARK 98\50-50LABOTEST-BB LT002331573-oxolanecarboxylic acid4'-(IMIDAZOL-1-YL)ACETOPHENO
4'-(1-imidazolyl)acetophenone4-(Imidazol-1-yl)acetophenone1-(4-imidazol-1-ylphenyl)ethanone1-(4-Acetylphenyl)imidazole1-[4-(1H-Imidazol-1-yl)phenyl]ethan-1-oneMFCD000052821-(4-Imidazol-1-yl-phenyl)-ethanoneTCMDC-125536
데이터베이스 식별자
- CAS
10041-06-2- PubChem CID
- 82316
- DTXSID
DTXSID50143259- ChEMBL
CHEMBL528463- UNII
- KQU6ES7DSS
- EC Number
- 233-123-5
- Nikkaji
- J241.241A
물성
구조 계산 물성
- XLogP
- 1.4
- 극성 표면적
- 34.9 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 14
- 형식 전하
- 0
- 복잡도
- 209
실험 및 물리화학적 성질
Solubility>27.9 [ug/mL] (The mean of the results at pH 7.4)
물리화학적 성질
- 녹는점
- 108 · 108-110 °C(lit.)
- 끓는 점
- 320.7 °C · 320.7°C (rough estimate)
- 밀도
- 1.1458 · 1.1458 (rough estimate)
- 굴절률
- 1.53 · 1.5300 (estimate)
- 저장 조건
- Sealed in dry,Room Temperature
- 용해도
- 클로로포름(약간 용해됨), 메탄올(약간 용해됨)
- 물리적 상태
- 고체
- 산도 계수 (pKa)
- 4.99 · 4.99±0.10(Predicted)
- 색상
- 밝은 노란색에서 베이지색까지
- BRN
- 608955 · 608955
- InChI
- 1S/C11H10N2O/c1-9(14)10-2-4-11(5-3-10)13-7-6-12-8-13/h2-8H,1H3
- InChIKey
- GAIQQJIMVVUTQN-UHFFFAOYSA-N
- SMILES
- CC(=O)c1ccc(cc1)-n2ccnc2
화학적 성질
white to yellow powder
안전 및 규제
GHS 분류
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 41 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
유해성 정보
Regulatory InformationEthanone, 1-4-(1H-imidazol-1-yl)phenyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
안전 데이터
- wgk
- 3
- HS 번호
- 29332990
- risk_code
- 36/37/38-22
- hazard_code
- Xi,Xn
- safety_code
- 26-36-36/37/39-22
- 위험 참고 사항
- Irritant
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
- 스토리지 클래스
- 11 - Combustible Solids
화학 및 산업
응용 분야
용도4′-(Imidazol-1-yl)acetophenone was used in the synthesis of (R)-(+)-4′-(imidozol-1-yl)-phenyl ethanol using spiroborate catalyst.
일반 설명4′-(Imidazol-1-yl)acetophenone is a selective thromboxane synthesis inhibitor.
상·하류 제품 정보
상류 원료
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