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Acetoprole

HCID 11069398
노트반응

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기본 정보개요이름 및 식별자물성화학 및 산업관련 반응화합물 노트
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기본 정보

CAS
209861-58-5
표준 SMILES
CC(=O)c1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(C)=O
InChIKey
GDZNYEZGJAFIKA-UHFFFAOYSA-N
분자식
C13H10Cl2F3N3O2S
평균 분자량
400.2 g/mol
단동위원소 질량
398.98228758

개요

Acetoprole is a phenylpyrazole insecticide that is 3-acetyl-1H-pyralole which is substituted at positions 1, 4, and 5 by 2,6-dichloro-4-(trifluoromethyl)phenyl, methylsulfinyl, and amino groups, respectively. A GABA-gated chloride channel antagonist, it was formerly used as an insecticide and acaricide for the control of sucking and chewing insect pests. It has a role as an acaricide, a nematicide and a GABA-gated chloride channel antagonist. It is a sulfoxide, a dichlorobenzene, a phenylpyrazole insecticide, a primary amino compound, an aromatic ketone and a member of (trifluoromethyl)benzenes.

이름 및 식별자

우선 이름
Acetoprole
IUPAC
1-[5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-methylsulfinylpyrazol-3-yl]ethanone
영어명
acetoprole
분자식
C13H10Cl2F3N3O2S
분자량
400.2036096

이름 및 동의어

Acetoprole209861-58-5Acetoprole [ISO]6PH9942U0UUNII-6PH9942U0UDTXSID0058017CHEBI:133321RPA-1157821-[5-amino-1-(2,6-dichloro-alpha,alpha,alpha-trifluoro-p-tolyl)-4-(methylsulfinyl)pyrazol-3-yl]ethanone1-[5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(methylsulfinyl)-1H-pyrazol-3-yl]ethanone1-{5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(methylsulfinyl)-1H-pyrazol-3-yl}ethanoneETHANONE, 1-(5-AMINO-1-(2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL)-4-(METHYLSULFINYL)-1H-PYRAZOL-3-YL)-
이름 더 보기
1-(5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-(methylsulfinyl)-1H-pyrazol-3-yl)ethanone1-(5-amino-1-(2,6-dichloro-alpha,alpha,alpha-trifluoro-p-tolyl)-4-(methylsulfinyl)pyrazol-3-yl)ethanoneRefChem:109016DTXCID30317851-[5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-methylsulfinylpyrazol-3-yl]ethanone1-(5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-(methylsulfinyl)-1h-pyrazol-3-yl)ethan-1-oneSCHEMBL25897NS00133912

데이터베이스 식별자

CAS

물성

구조 계산 물성보충 중

XLogP
3.4
극성 표면적
97.2 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
8
회전 가능 결합 수
3
무거운 원자 수
24
형식 전하
0
복잡도
513

화학 및 산업

공급사2 곳

上海泰坦科技股份有限公司13023226327 · [email protected]
济南思考化学有限公司0531-0000 · [email protected]

관련 반응

15건
반응 기록 만들기
HRID 174195 반응식
HRID 174195반응물로Training data from https://doi.org/10.1039/C8SC04228D (9/10)
HRID 181457 반응식
HRID 181457반응물로Training data from https://doi.org/10.1039/C8SC04228D (6/10)
HRID 521649 반응식
HRID 521649반응물로uspto-grants-2016_05
HRID 698218 반응식
HRID 698218반응물로Training data from https://doi.org/10.1039/C8SC04228D (3/10)
HRID 1106688 반응식
HRID 1106688반응물로uspto-grants-2000_05
HRID 1532043 반응식
HRID 1532043반응물로uspto-grants-2001_03
HRID 1738757 반응식
HRID 1738757반응물로uspto-grants-1999_10
HRID 1750048 반응식
HRID 1750048반응물로uspto-grants-2015_10
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이 페이지에서기본 정보개요이름 및 식별자물성화학 및 산업관련 반응화합물 노트
209861-58-5
PubChem CID
11069398
DTXSID
DTXSID0058017
ChEBI
CHEBI:133321
UNII
6PH9942U0U