기본 정보
- 표준 SMILES
CN1CC[N+](C)=C1Cl.F[P-](F)(F)(F)(F)F- InChIKey
CNAKHAGVVMOXFE-UHFFFAOYSA-N- 분자식
- C5H10ClF6N2P
- 평균 분자량
- 278.56 g/mol
개요
See other relationships...
이름 및 식별자
- 우선 이름
- (1,3-Dimethylimidazolidin-2-ylidene)chloranium hexafluoridophosphate(1-)
- IUPAC
- 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium hexafluorophosphate
이름 및 동의어
RefChem:1049212DTXSID60906110DTXCID201335208(1,3-Dimethylimidazolidin-2-ylidene)chloranium hexafluoridophosphate(1-)101385-69-72-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V)2-Chloro-1,3-dimethylimidazolinium HexafluorophosphateCIP2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium hexafluorophosphateMFCD001919141H-Imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, hexafluorophosphate(1-) (1:1)2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;hexafluorophosphate
이름 더 보기
SCHEMBL194610252-CHLORO-1,3-DIMETHYL-4,5-DIHYDROIMIDAZOL-1-IUM HEXAFLUOROPHOSPHATEAKOS016842533CS-W010062DS-1968FC156672-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V)(CIP)AC-24868
데이터베이스 식별자
- PubChem CID
- 16211675
물성
구조 계산 물성
- 극성 표면적
- 6.3 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 0
- 무거운 원자 수
- 15
- 형식 전하
- 0
- 복잡도
- 178
관련 반응
405건
화합물 노트
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