Acetyltrimethylsilane

HCID 638116

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 13411-48-8
표준 SMILES: CC(=O)[Si](C)(C)C
InChIKey: REDWSDBFBCDPNI-UHFFFAOYSA-N
분자식: C5H12OSi
평균 분자량: 116.23 g/mol

개요

structure in first source

이름 및 식별자

우선 이름: Acetyltrimethylsilane
IUPAC: 1-trimethylsilylethanone
영어명: Acetyltrimethylsilane
분자식: C5H12OSi
분자량: 116.23

이름 및 동의어

AcetyltrimethylsilaneRefChem:42884913411-48-81-trimethylsilylethanone1-(trimethylsilyl)ethan-1-one1-(Trimethylsilyl)ethanoneSilane,acetyltrimethyl-silane, acetyltrimethyl-MFCD001342441-Trimethylsilanyl-ethanoneacetyl(trimethyl)silaneAcetyltrimethylsilane, 97%

이름 더 보기

SKL041ACETYLTRIMETHYLSILANAcetyltrimethylsilane,1-(Trimethylsilyl)ethanone

SCHEMBL444840AKOS015914172AT27896s25017AS-82125DB-121156EN300-92973InChI=1/C5H12OSi/c1-5(6)7(2,3)4/h1-4H

데이터베이스 식별자

CAS: 13411-48-8
PubChem CID: 638116
EC Number: 627-291-2
Nikkaji: J495.718K

물성

구조 계산 물성

극성 표면적: 17.1 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 1
회전 가능 결합 수: 1
무거운 원자 수: 7
형식 전하: 0
복잡도: 80.6

실험 및 물리화학적 성질

SpringerMaterials Properties29Si nuclear magnetic resonance spectrum

물리화학적 성질

녹는점: 0 °C · <0°C
끓는 점: 113 · 113-114°C
밀도: 0.811 g/mL · 0.811 g/mL at 25 °C (lit.)
굴절률: 20 · n20/D 1.411(lit.)
인화점: 48 °F · 48 °F
저장 조건: 2 · 2-8°C
Specific Gravity: 0.811 · 0.811
BRN: 2071361 · 2071361
InChI: 1S/C5H12OSi/c1-5(6)7(2,3)4/h1-4H3
InChIKey: REDWSDBFBCDPNI-UHFFFAOYSA-N
SMILES: CC(=O)[Si](C)(C)C

안전 및 규제

GHS 분류

GHS Classification · 4건

Danger

H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 41 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.