2-(클로로메틸)-2-메틸-1,3-에폭시프로판

3-(Chloromethyl)-3-methyloxetane

HCID 79112CAS 822-48-0

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CC1(CCl)COC1
InChIKey: MCZYEFODKAZWIH-UHFFFAOYSA-N
분자식: C5H9ClO
평균 분자량: 120.58 g/mol
단동위원소 질량: 120.03419259

이름 및 식별자

우선 이름: 3-(Chloromethyl)-3-methyloxetane
IUPAC: 3-(chloromethyl)-3-methyloxetane
현지명: 2-(클로로메틸)-2-메틸-1,3-에폭시프로판
영어명: 2-(Chloromethyl)-2-methyl-1,3-epoxypropane
분자식: C5H9ClO
분자량: 120.58

이름 및 동의어

3-(Chloromethyl)-3-methyloxetaneRefChem:494594679-631-4822-48-02-(Chloromethyl)-2-methyl-1,3-epoxypropaneOxetane, 3-(chloromethyl)-3-methyl-MFCD017095523-Chloromethyl-3-methyloxetane3-Chloromethyl-3-methyloxacyclobutane3-(chloromethyl)-3-methyl-oxetaneBRN 12363762-(Chloromethyl)-1,3-epoxy-2-methylpropane

이름 더 보기

2-(클로로메틸)-2-메틸-1,3-에폭시프로판3-(chloromethyl)-3-methyl-oxetan3-(Chloromethyl)-3-methyloxetane >2-(Chloromethyl)-2-methyl-1,3-epoxypropane3-(Chloromethyl)-3-methyloxetane - [C8473]

SCHEMBL282689SCHEMBL15611752DTXSID80231618MCZYEFODKAZWIH-UHFFFAOYSA-N3-METHYL-3-CHLOROMETHYLOXETANEAKOS006378960PB27545AS-50433

데이터베이스 식별자

CAS: 822-48-0
PubChem CID: 79112
DTXSID: DTXSID80231618
EC Number: 679-631-4
Nikkaji: J3.360.942F

물성

구조 계산 물성

XLogP: 1.1
극성 표면적: 9.2 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 1
회전 가능 결합 수: 1
무거운 원자 수: 7
형식 전하: 0
복잡도: 68.5

물리화학적 성질

녹는점: 138 °C · 138 °C
끓는 점: 88 °C · 88 °C / 97.5mmHg
밀도: 1.1 · 1.10
굴절률: 1.448 · 1.4480-1.4520
저장 조건: 2 · 2-8°C
물리적 상태: 투명한 액체
색상: 무색 내지 거의 무색

안전 및 규제

GHS 분류

GHS Classification · 4건

Danger

H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+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 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.