기본 정보
- CAS
1760-52-7- 표준 SMILES
O=C1C=C(O)C(=O)C=C1O- InChIKey
QFSYADJLNBHAKO-UHFFFAOYSA-N- 분자식
- C6H4O4
- 평균 분자량
- 140.09 g/mol
- 단동위원소 질량
- 140.0109586
이름 및 식별자
- 우선 이름
- 2,5-Dihydroxy-1,4-benzoquinone
- IUPAC
- 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione
- 현지명
- 2,5-DIHYDROXY-1,4-벤조퀴논
- 영어명
- 2,5-DIHYDROXY-1,4-BENZOQUINONE
- 분자식
- C6H4O4
- 분자량
- 140.09
이름 및 동의어
2,5-Dihydroxy-1,4-benzoquinone615-94-12,5-dihydroxycyclohexa-2,5-diene-1,4-dione2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-p-Benzoquinone, 2,5-dihydroxy-ANILIC ACID0KG5HVB52ZNSC-3843DTXSID4060658RefChem:82862DTXCID9043067210-454-3
이름 더 보기
2,5-DIHYDROXY-1,4-벤조퀴논Dihydroxy-p-qu2,5-DIHYDROXY-P-QUINONEDihydroxy-p-quinonate acid2,5-Dihyroxy-p-benzoquinone2,5-Dihydroxybenzoquinone,98%
2,5-Dihydroxy-p-benzoquinoneMFCD000015982,5-Dihydroxybenzoquinone1760-52-7DHBQ2,5-dihydroxy-[1,4]benzoquinone1,4-Benzoquinone, 2,5-dihydroxy-p-Benzoquinone, 2,5-dihydroxy
데이터베이스 식별자
- CAS
1760-52-7、615-94-1- PubChem CID
- 69213
- DTXSID
DTXSID4060658- UNII
- 0KG5HVB52Z
- EC Number
- 210-454-3
- Nikkaji
- J110.565E
물성
구조 계산 물성
- XLogP
- -0.3
- 극성 표면적
- 74.6 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 0
- 무거운 원자 수
- 10
- 형식 전하
- 0
- 복잡도
- 231
실험 및 물리화학적 성질
Physical DescriptionYellow or orange powder; [Alfa Aesar MSDS]
물리화학적 성질
- 녹는점
- 235 °C · 235 °C (dec.)(lit.)
- 끓는 점
- 216.56 °C · 216.56°C (rough estimate)
- 밀도
- 1.4596 · 1.4596 (rough estimate)
- 굴절률
- 1.58 · 1.5800 (estimate)
- 저장 조건
- Sealed in dry,Room Temperature
- 용해도
- DMSO(약간 용해됨), 메탄올(약간 용해됨, 가열)
- 물리적 상태
- 가루
- 산도 계수 (pKa)
- 1 · pK1:2.71;pK2:5.18 (25°C)
- 색상
- 황토색에서 갈색으로
- 수용성
- 물에 용해됩니다.
- BRN
- 1939229 · 1939229
- InChI
- InChI=1S/C6H4O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7,10H
- InChIKey
- QFSYADJLNBHAKO-UHFFFAOYSA-N
- SMILES
- C1(=O)C=C(O)C(=O)C=C1O
- EPA
- 2 · 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy- (615-94-1)
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
GHS 분류
GHS Classification
Warning
H302 (89.1%): Harmful if swallowed [Warning Acute toxicity, oral]；H312 (89.1%): Harmful in contact with skin [Warning Acute toxicity, dermal]；H315 (97.8%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (97.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H332 (89.1%): Harmful if inhaled [Warning Acute toxicity, inhalation]；H335 (95.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, 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 46 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
유해성 정보
Regulatory InformationChemical: 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-
Hazards SummaryA skin and strong eye irritant; [Alfa Aesar MSDS] See Quinone.
Hazard Classes and CategoriesAcute Tox. 4 (89.1%)；Acute Tox. 4 (89.1%)；Skin Irrit. 2 (97.8%)；Eye Irrit. 2 (97.8%)；Acute Tox. 4 (89.1%)；STOT SE 3 (95.7%)
규제 정보
Regulatory InformationChemical: 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-
화학 및 산업
용도 및 제조
UsesSynthetic Polymer MALDI Matrix Compounds
General Manufacturing Information2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-: ACTIVE
응용 분야
용도2,5-dihydroxy-1,4-benzoquinone dianion, and squarate as bridging ligands in the synthesis and magnetic properties of binuclear iron(III) complexes with oxalate. A Dinuclear 2,5-Dihydroxy-1,4-benzoquinone acts as a bridging ligand Ruthenium(II) Complex with the Dianion.
상·하류 제품 정보
하류 제품
공급사1 곳
UKRORGSYN-BB[email protected]
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