(R)-(-)-4-페닐-2-옥사졸리디논

(4R)-4-phenyl-1,3-oxazolidin-2-one

HCID 730425CAS 90319-52-1

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: O=C1N[C@H](c2ccccc2)CO1
InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N
분자식: C9H9NO2
평균 분자량: 163.17 g/mol
단동위원소 질량: 163.06332853

이름 및 식별자

우선 이름: (4R)-4-phenyl-1,3-oxazolidin-2-one
IUPAC: (4R)-4-phenyl-1,3-oxazolidin-2-one
현지명: (R)-(-)-4-페닐-2-옥사졸리디논
영어명: (R)-(-)-4-Phenyl-2-oxazolidinone
분자식: C9H9NO2
분자량: 163.17

이름 및 동의어

(4R)-4-phenyl-1,3-oxazolidin-2-one(-)-4-Phenyl-2-oxazolidinoneRefChem:403276618-527-590319-52-1(R)-(-)-4-Phenyl-2-oxazolidinone(R)-4-phenyloxazolidin-2-one(R)-4-PHENYL-2-OXAZOLIDINONEMFCD001923932-Oxazolidinone, 4-phenyl-, (4R)-(4R)-4-phenyloxazolidin-2-oneDTXSID50352627

이름 더 보기

(R)-(-)-4-페닐-2-옥사졸리디논(R)-(+)-4-PHENYL-2-OXAZOLIDINONEEzetimibe Impurity 63(R)-PH-OXAZOLIDINONE(R)-(-)-4-Phenyl-2-oElagolix Impurity 22Ezetimibe Impuriry 63-4-PHENYL-2-OXAZOLIDINONE(4R)-PHENYL-2-OXAZOLIDINONE

4-Phenyl-2-oxazolidinone, (4R)-(4R)-(-)-4-phenyl-2-oxazolidinone(4R)-4-phenyl-1,3-oxazolan-2-oneA1IGLP1307(4r)-4-phenyl-2-oxazolidinone(R)-(-)-4-phenyloxazolidin-2-oneD5L96WN6JQ

데이터베이스 식별자

CAS: 90319-52-1
PubChem CID: 730425
DTXSID: DTXSID50352627
UNII: D5L96WN6JQ
EC Number: 618-527-5
Nikkaji: J462.968J

물성

구조 계산 물성

XLogP: 1.2
극성 표면적: 38.3 Å²
수소 결합 공여자 수: 1
수소 결합 수용자 수: 2
회전 가능 결합 수: 1
무거운 원자 수: 12
형식 전하: 0
복잡도: 175

물리화학적 성질

녹는점: 131 · 131-133 °C(lit.)
끓는 점: 290.25 °C · 290.25°C (rough estimate)
밀도: 1.2021 · 1.2021 (rough estimate)
굴절률: -72 ° · -72 ° (C=1, AcOEt)
저장 조건: Inert atmosphere,Room Temperature
용해도: 클로로포름(약간 용해됨), 에틸아세테이트, 메탄올(약간 용해됨)
산도 계수 (pKa): 12.05 · 12.05±0.40(Predicted)
물리적 상태: 고체
색상: 흰색에서 황백색까지
BRN: 4308995 · 4308995
InChI: InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m0/s1
InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N
SMILES: O1C[C@@H](C2=CC=CC=C2)NC1=O

화학적 성질

white to light yellow crystal powde

안전 및 규제

GHS 분류

GHS Classification · 5건

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]；H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]；H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]

P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 2 reports by companies from 1 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

Hazard Classes and CategoriesAcute Tox. 4 (100%)；Acute Tox. 4 (100%)；Acute Tox. 4 (100%)

안전 데이터

wgk: 3
HS 번호: 29349990
risk_code: 12-36
hazard_code: F+,Xi
safety_code: 22-24/25-33-26-16-7/9
F 고인화성물질: 3-10
스토리지 클래스: 11 - Combustible Solids

화학 및 산업

응용 분야

용도(R)-(-)-4-Phenyl-2-oxazolidinone (cas# 90319-52-1) is a compound useful in organic synthesis.

상·하류 제품 정보

상류 원료

벤젠아세트산,-알파-,4-디메틸-,(-알파-S)-(9CI)2-Oxazolidinone, 3-(2-bromo-1-oxopropyl)-4-phenyl-, (4R)-4-페닐-4-옥사졸린-2-온 (R)-4-페닐-3-프로피오닐-2-옥사졸리디논 (S)-(+)-4-Phenyl-2-oxazolidinone D-Phenylglycinol (R)-알파-아마노벤젠아세트산

하류 제품

(2S)-2-(4-클로로페닐)프로판산 (2R,3R)-3-(3-(Benzyloxy)phenyl-2-methylpentanoic acid (S)-(+)-2-Phenylbutyric acid (αR,βR)-β-ethyl-3-methoxy-α-methylbenzenepropanoic acid (αS)-α-이소프로필벤젠아세트산 (S)-(+)-2-Phenylpropionic acid 나프록센 (4R)-3-(2-Bromoacetyl)-4-phenyl-1,3-oxazolidin-2-one [R-(E)]-3-(1-Oxo-2-pentenyl)-4-phenyl-2-oxazolidinone

공급사50 곳

北京华美互利生物化工010-56205725 · [email protected]

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]

上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]

T&W GROUP021-61551611 13296011611 · [email protected]

北京安司莫森技术有限公司010-82954736 13391601435 · [email protected]

연결된 노트

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