1-Phenylpyrazole - ≥98%(GC) , CAS No.1126-00-7

CAS: 1126-00-7 Cat. No.: P160449 분자식: C9H8N2 분자량: 144.18 Beilstein Registry Number: 23(5)4,138 EC 번호: 214-415-1 PubChem CID: 70769
주문 가능
GRADE & PURITY ≥98%(GC)
Synonyms
BCP21822 | N-(1-naphthyl)piperazine | AKOS000314036 | J-505096 | UNII-SD5GA7KV5R | P1868 | SY008038 | FT-0633373 | 1H-Pyrazole, 1-phenyl- | 1-Phenylpyrazole | 1-phenyl-pyrazole | EINECS 214-415-1 | AMY11895 | InChI=1/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h
Storage
Room temperature
Shipped In
Normal
★
Size
USA
독일 (EU)*
Price
Qty
1g
P160449-1g
2 재고 있음
—

US$9.90

US$14.90
저장 US$5.00 (33.56%)
5g
P160449-5g
4 재고 있음
—

US$11.90

US$17.90
저장 US$6.00 (33.52%)
10g
P160449-10g
2 재고 있음
—

US$16.90

US$25.90
저장 US$9.00 (34.75%)
25g
P160449-25g
1 재고 있음
—

US$29.90

US$44.90
저장 US$15.00 (33.41%)
100g
P160449-100g
주문제작 · 8~12주

US$82.90

US$124.90
저장 US$42.00 (33.63%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

1-Phenylpyrazole has been used: · in the preparation of 4,5-diphenylpyrazolo[1,5-a]quinoline, 1-(1,2,3,4-tetraphenylnaphthalen-5-yl)pyrazole and 1-(1,2,3,4,5,6,7,8-octaphenylanthracen-9-yl)pyrazole · as cyclometallated ligand in the preparation of new heteroleptic iridium(III) complexes

Specifications

동의어
BCP21822 | N-(1-naphthyl)piperazine | AKOS000314036 | J-505096 | UNII-SD5GA7KV5R | P1868 | SY008038 | FT-0633373 | 1H-Pyrazole, 1-phenyl- | 1-Phenylpyrazole | 1-phenyl-pyrazole | EINECS 214-415-1 | AMY11895 | InChI=1/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h
사양 및 순도
≥98%(GC)
보관 조건
Room temperature
배송
Normal
순수함
≥98%(GC)
이름과 식별자
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184592
정식 스마일
C1=CC=C(C=C1)N2C=CC=N2
IUPAC Name
1-phenylpyrazole
InChIKey
WITMXBRCQWOZPX-UHFFFAOYSA-N
INCHI
1S/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8H
이성체 SMILES
C1=CC=C(C=C1)N2C=CC=N2
WGK 독일
3
PubChem CID
70769
분자량
144.18
Beilstein
23(5)4,138
Reaxy-Rn
2594

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
분류Azoles
SubclassPyrazoles
Intermediate Tree Nodes Not available
Direct ParentPhenylpyrazoles
Alternative Parents Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpyrazole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
설명This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group.
External Descriptors pyrazoles - benzenes
3D 구조
상호 작용 화학 구조 모델





작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot NumberCertificate Type날짜항목
B2628163Certificate of AnalysisDec 12, 2024 P160449
C2520368Certificate of AnalysisDec 12, 2024 P160449
C2531418Certificate of AnalysisDec 12, 2024 P160449
C2531425Certificate of AnalysisDec 12, 2024 P160449
C2531439Certificate of AnalysisDec 12, 2024 P160449
B2208076Certificate of AnalysisFeb 14, 2022 P160449
B2208075Certificate of AnalysisAug 06, 2021 P160449
D2325095Certificate of AnalysisAug 06, 2021 P160449
L2420101Certificate of AnalysisAug 06, 2021 P160449
화학 및 물리적 특성
용해성Soluble in water.
굴절률1.6
발화점(°F)228 °F
발화점(°C)109 °C
끓는점(°C)142°C/30mmHg(lit.)
녹는점(°C)11°C
분자량144.170 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass144.069 Da
Monoisotopic Mass144.069 Da
Topological Polar Surface Area17.800 Ų
Heavy Atom Count11
Formal Charge0
Complexity119.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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