기본 정보
- 표준 SMILES
Cn1ccc(B2OC(C)(C)C(C)(C)O2)n1- InChIKey
BJMSXWLXFYZHIU-UHFFFAOYSA-N- 분자식
- C10H17BN2O2
- 평균 분자량
- 208.07 g/mol
- 단동위원소 질량
- 208.13830818
이름 및 식별자
- 우선 이름
- 1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
- IUPAC
- 1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- 영어명
- 1-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
- 분자식
- C10H17BN2O2
- 분자량
- 208.07
이름 및 동의어
1020174-04-21-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazoleDTXSID90375012RefChem:231720DTXCID70326042810-326-2MFCD041140001-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole1-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole1H-Pyrazole, 1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-METHYL-1H-PYRAZOLE-3-BORONIC ACID PINACOL ESTER1-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
이름 더 보기
1-Methylpyrazol-3-yl-boronic acid pinacol ester1-Methylpyrazol-3-yl-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-...1-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole - [M16052]
BJMSXWLXFYZHIU-UHFFFAOYSA-N1-Methylpyrazole-3-boronic Acid Pinacol EsterSCHEMBL39150CHEMBL5019472(1-METHYL-1H-PYRAZOL-3-YL)BORONIC ACID PINACOL ESTERSBB051489STL412447AKOS015921077
데이터베이스 식별자
- CAS
1020174-04-2- PubChem CID
- 2760077
- DTXSID
DTXSID90375012- ChEMBL
CHEMBL5019472- EC Number
- 810-326-2
물성
구조 계산 물성
- 극성 표면적
- 36.3 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 1
- 무거운 원자 수
- 15
- 형식 전하
- 0
- 복잡도
- 242
물리화학적 성질
- 끓는 점
- 308.3 · 308.3±15.0 °C(Predicted)
- 밀도
- 1.05 · 1.05
- 저장 조건
- -20 °C · Inert atmosphere,Store in freezer, under -20°C
- 산도 계수 (pKa)
- 2.23 · 2.23±0.10(Predicted)
- InChI
- InChI=1S/C10H17BN2O2/c1-9(2)10(3,4)15-11(14-9)8-6-7-13(5)12-8/h6-7H,1-5H3
- InChIKey
- BJMSXWLXFYZHIU-UHFFFAOYSA-N
- SMILES
- N1(C)C=CC(B2OC(C)(C)C(C)(C)O2)=N1
안전 및 규제
GHS 분류
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 20 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
유해성 정보
Hazard Classes and CategoriesAcute Tox. 4 (100%)
안전 데이터
- HS 번호
- 29349990
화학 및 산업
응용 분야
용도1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is patented as a reagent to synthesize quinoxaline derivatives or heterocyclylamine derivatives as PI3 kinase inhibitors.
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