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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 2,6-디메틸니트로벤젠 - ≥98% , CAS No.81-20-9
Synonyms
1,3-Dimethyl-2-nitrobenzene | FT-0613199 | AKOS015833491 | SCHEMBL17347341 | 2,6-Dimethy Nitrobenzene | D0273 | NCGC00091683-02 | UNII-6G9386D931 | 1,3-Dimethyl-2-nitrobenzene 100 microg/mL in Methanol | EINECS 201-333-6 | m-Xylene, 2-nitro- | WLN: WNR B1
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 보통 Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
개요 응용 분야: 2-니트로-엠-자일렌
2-니트로-엠-자일렌은 유기 합성의 제약 중간체로 사용됩니다. 또한 다이렉트 바이올렛 7과 솔벤트 레드 26의 제조에도 사용됩니다. 또한 석유화학 산업에서도 사용됩니다.
Specifications 동의어
1,3-Dimethyl-2-nitrobenzene | FT-0613199 | AKOS015833491 | SCHEMBL17347341 | 2,6-Dimethy Nitrobenzene | D0273 | NCGC00091683-02 | UNII-6G9386D931 | 1,3-Dimethyl-2-nitrobenzene 100 microg/mL in Methanol | EINECS 201-333-6 | m-Xylene, 2-nitro- | WLN: WNR B1
이름과 식별자 Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180128
정식 스마일
CC1=C(C(=CC=C1)C)[N+](=O)[O-]
IUPAC Name
1,3-dimethyl-2-nitrobenzene
InChIKey
HDFQKJQEWGVKCQ-UHFFFAOYSA-N
INCHI
1S/C8H9NO2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3
이성체 SMILES
CC1=C(C(=CC=C1)C)[N+](=O)[O-]
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2046066&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids 분류 Benzene and substituted derivatives Subclass Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzenes Alternative Parents Nitrotoluenes m-Xylenes Nitroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzene - Nitrotoluene - Nitroaromatic compound - M-xylene - Xylene - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound 설명 This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D 구조 관련 대상(인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 용해성 Miscible with ethanol. Immiscible with water. 굴절률 1.52 발화점(°F) 190.4 °F 발화점(°C) 88 °C 끓는점(°C) 222°C 녹는점(°C) 14-16 °C 분자량 151.160 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 151.063 Da Monoisotopic Mass 151.063 Da Topological Polar Surface Area 45.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 143.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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