기본 정보
- 표준 SMILES
NNc1c(Cl)cc(C(F)(F)F)cc1Cl- InChIKey
FYOWOHMZNWQLFG-UHFFFAOYSA-N- 분자식
- C7H5Cl2F3N2
- 평균 분자량
- 245.03 g/mol
- 단동위원소 질량
- 243.97818818
이름 및 식별자
- 우선 이름
- [2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazine
- IUPAC
- [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine
- 영어명
- 2,6-Dichloro-4-(trifluoromethyl)phenylhydrazine
- 분자식
- C7H5Cl2F3N2
- 분자량
- 245.03
이름 및 동의어
이름 더 보기
데이터베이스 식별자
- CAS
86398-94-9- PubChem CID
- 688223
- DTXSID
DTXSID80350838- EC Number
- 617-847-2
- Nikkaji
- J1.824.636H
물성
구조 계산 물성
- XLogP
- 3.3
- 극성 표면적
- 38.1 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 1
- 무거운 원자 수
- 14
- 형식 전하
- 0
- 복잡도
- 188
물리화학적 성질
- 녹는점
- 58 · 58-60 °C(lit.)
- 끓는 점
- 224 · 224.0±40.0 °C(Predicted)
- 밀도
- 1.596 · 1.596±0.06 g/cm3(Predicted)
- 저장 조건
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- 산도 계수 (pKa)
- 3.3 · 3.30±0.33(Predicted)
- BRN
- 8319619 · 8319619
- InChI
- 1S/C7H5Cl2F3N2/c8-4-1-3(7(10,11)12)2-5(9)6(4)14-13/h1-2,14H,13H2
- InChIKey
- FYOWOHMZNWQLFG-UHFFFAOYSA-N
- SMILES
- NNc1c(Cl)cc(cc1Cl)C(F)(F)F
안전 및 규제
GHS 분류
GHS Classification
Warning
H302 (97.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P203, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P318, 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 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
유해성 정보
안전 데이터
- wgk
- 3
- HS 번호
- 29280000
- risk_code
- 20/21/22-36/37/38-40
- hazard_code
- Xn,Xi
- safety_code
- 26-27-36/37/39-45
- 위험 참고 사항
- Irritant
- Hazard Classifications
- Acute Tox. 4 DermalAcute Tox. 4 InhalationAcute Tox. 4 OralCarc. 2Eye Irrit. 2Skin Irrit. 2STOT SE 3
- 스토리지 클래스
- 11 - Combustible Solids
화학 및 산업
응용 분야
용도[2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazine may be used for the synthesis of pyrazolo[4,3-d]isoxazole derivatives. It may also be used in the synthesis of following N-(2,6-dichloro-4-trifluoromethyl)phenyl-N′-(1-phenylethylidene) hydrazines:N-(2,6-dichloro-4-trifluoromethyl)phenyl-N′-(1-phenylethylidene)hydrazineN-(2,6-Dichloro-4-trifluoromethyl)phenyl-N′-[1-(4-chlorophenyl)ethylidene]hydrazineN-(2,6-Dichloro-4-trifluoromethyl)phenyl-N′-[1-(3-chlorophenyl)ethylidene]hydrazineN-(2,6-Dichloro-4-trifluoromethyl)phenyl-N′-[1-(4-bromophenyl)-ethylidene]hydrazineN-(2,6-Dichloro-4-trifluoromethyl)phenyl-N′-[1-(3-bromophenyl)ethylidene]hydrazineN-(2,6-Dichloro-4-trifluoromethyl)phenyl-N′-[1-(4-methoxyphenyl)ethylidene]-hydrazineN-(2,6-Dichloro-4-trifluoromethyl)phenyl-N′-[1-(4-trifluoromethylphenyl)-ethylidene]hydrazineN-(2,6-Dichloro-4-trifluoromethyl)phenyl-N′-[1-(4-nitrophenyl)ethylidene]hydrazineN-(2,6-Dichloro-4-trifluoromethyl)phenyl-N′-[1-(6-methoxy-naphthalen-2-yl)-ethylidene]hydrazine
일반 설명[2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazine is a hydrazine derivative. It reacts with excess of ethyl acetoacetate to afford 1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6(1H)-one.
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