5-({[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4,5-dihydro-3-isoxazolecarbohydrazide
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기본 정보
- CAS
251310-32-4- 표준 SMILES
NNC(=O)C1=NOC(CNc2ncc(C(F)(F)F)cc2Cl)C1- InChIKey
XSXVLPQGBWGWDB-UHFFFAOYSA-N- 분자식
- C11H11ClF3N5O2
- 평균 분자량
- 337.68 g/mol
- 단동위원소 질량
- 337.0553368
이름 및 식별자
- 우선 이름
- 5-({[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4,5-dihydro-3-isoxazolecarbohydrazide
- IUPAC
- 5-[[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-4,5-dihydro-1,2-oxazole-3-carbohydrazide
- 영어명
- 5-(([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)METHYL)-4,5-DIHYDRO-3-ISOXAZOLECARBOHYDRAZIDE
- 분자식
- C11H11ClF3N5O2
- 분자량
- 337.69
이름 및 동의어
251310-32-45-(((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)methyl)-4,5-dihydroisoxazole-3-carbohydrazide5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4,5-dihydro-3-isoxazolecarbohydrazideMFCD002026215-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]methyl-4,5-dihydroisoxazole-3-carbohydrazide5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazole-3-carbohydrazide5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazole-3-carbohydrazideC11H11ClF3N5O2MLS000539901CHEMBL1453462HMS2163G03HMS3309P05
이름 더 보기
5-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL AMINO]METHYL-4,5-DIHYDROISOXAZOLE-3-CARBOHYDRAZIDE5-({[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4,5-dihydro-3-isoxazolecarbohydraz5-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]methyl-4,5-dihydroisoxazole-3-carbohydrazide97%5-({[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amin o}methyl)-4,5-dihydro-3-isoxazolecarbohydrazid5-(([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)METHYL)-4,5-DIHYDRO-3-ISOXAZOLECARBOHYDRAZIDE3-Isoxazolecarboxylic acid, 5-[[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-4,5-dihydro-, hydrazide
AKOS005069201SMR000125359CS-033346410G-9225-[[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]methyl]-4,5-dihydroisoxazole-3-carbohydrazide
데이터베이스 식별자
- CAS
251310-32-4- PubChem CID
- 2773870
- ChEMBL
CHEMBL1453462
물성
구조 계산 물성보충 중
- XLogP
- 1.3
- 극성 표면적
- 102 Ų
- 수소 결합 공여자 수
- 3
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 22
- 형식 전하
- 0
- 복잡도
- 448
물리화학적 성질
- 녹는점
- 173 · 173-175°C
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
안전 데이터
- HS 번호
- 2933399990
- hazard_code
- Xi
- 위험 등급
- IRRITANT
관련 반응
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