기본 정보
- CAS
705-60-2- 표준 SMILES
CC(=Cc1ccccc1)[N+](=O)[O-]- InChIKey
WGSVFWFSJDAYBM-UHFFFAOYSA-N- 분자식
- C9H9NO2
- 평균 분자량
- 163.17 g/mol
- 단동위원소 질량
- 163.06332853
이름 및 식별자
- 우선 이름
- 2-Nitro-1-phenylpropene
- IUPAC
- 2-nitroprop-1-enylbenzene
- 영어명
- 1-Phenyl-2-nitropropene
- 분자식
- C9H9NO2
- 분자량
- 163.17
이름 및 동의어
2-nitro-3-phenyl-2-propene2-NITRO-1-PHENYLPROPENE(2-nitro-propenyl)-benzeneMFCD00014720Maybridge1_007263SCHEMBL414380SCHEMBL1127238SCHEMBL11285728WGSVFWFSJDAYBM-UHFFFAOYSA-NAKOS017269182DB-006200NS00067944
이름 더 보기
P2NPPhenyl-2-nitropropene2-NITROPROP-1-ENYLBENZENEp2np powder pureBETA-METHYLNITROSTYRENEβ-Methyl-β-nitrostyrene1-(PHENYL) 2-NITROPROPENE1-Phenyl-2-nitropropene (P2NP)TRANS-BETA-METHYL-BETA-NITROSTYRENENSC2014
데이터베이스 식별자
- CAS
705-60-2- PubChem CID
- 12807
- DTXSID
DTXSID1041188
물성
구조 계산 물성
- XLogP
- 2.5
- 극성 표면적
- 45.8 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 1
- 무거운 원자 수
- 12
- 형식 전하
- 0
- 복잡도
- 187
실험 및 물리화학적 성질
DrugsPharmaceuticals -> Synthetic Cannabinoids or Psychoactive Compounds
Endocrine DisruptorsPotential endocrine disrupting compound
물리화학적 성질
- 녹는점
- 63 · 63-65 °C (lit.)
- 끓는 점
- 263 · 263.0±9.0 °C(Predicted)
- 밀도
- 1.141 · 1.141±0.06 g/cm3(Predicted)
- 저장 조건
- 2 · 2-8°C
- 용해도
- 에 용해됨아세톤, 클로로포름, 디클로로메탄, 메탄올
- 물리적 상태
- 결정성 분말
- 색상
- 노란색
- InChI
- InChI=1S/C9H9NO2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3
- InChIKey
- WGSVFWFSJDAYBM-BQYQJAHWSA-N
- SMILES
- C1(C=C([N+]([O-])=O)C)=CC=CC=C1
- NIST
- Benzene, (2-nitro-1-propenyl)-(705-60-2)
- EPA
- (2-Nitro-1-propenyl)benzene (705-60-2)
화학적 성질
Yellow crystalline powder
안전 및 규제
안전 데이터
- wgk
- 3
- rtecs
- DA6495000
- HS 번호
- 29042090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36-37/39
화학 및 산업
응용 분야
용도1-phenyl-2-nitropropene is used in the production of pharmaceuticals, for instance, for drug Adderall, a drug used to treat ADHD and narcolepsy.
일반 설명trans-β-Methyl-β-nitrostyrene (1-phenyl-2-nitropropene), a nitrostyrene derivative is an α,β-disubstituted nitroalkene. It has been synthesized by reacting benzaldehyde with nitroethane and butylamine. Spectroscopic analysis of 1-phenyl-2-nitropropene has been done using FT-IR, FT-Raman, NMR and UV.
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