1-Bromo-4-(bromomethyl)-2,3-difluorobenzene

HCID 69672854

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 162744-56-1
표준 SMILES: Fc1c(Br)ccc(CBr)c1F
InChIKey: GWRQHKDRZNGUFU-UHFFFAOYSA-N
분자식: C7H4Br2F2
평균 분자량: 285.91 g/mol
단동위원소 질량: 283.86478

이름 및 식별자

우선 이름: 1-Bromo-4-(bromomethyl)-2,3-difluorobenzene
IUPAC: 1-bromo-4-(bromomethyl)-2,3-difluorobenzene
영어명: 1-Bromo-4-(bromomethyl)-2,3-difluorobenzene, alpha,4-Dibromo-2,3-difluorotoluene
분자식: C7H4Br2F2
분자량: 285.91

이름 및 동의어

162744-56-11-bromo-4-(bromomethyl)-2,3-difluorobenzeneRefChem:430574960-256-24-Bromo-2,3-difluorobenzyl bromideBenzene, 1-bromo-4-(bromomethyl)-2,3-difluoro-1-Bromo-4-(bromomethyl)-2,3-difluoro-benzeneMFCD237036341-?Bromo-?4-?(bromomethyl)?-?2,?3-?difluoro-benzeneSCHEMBL6121258SCHEMBL30758607GWRQHKDRZNGUFU-UHFFFAOYSA-N

이름 더 보기

4-Bromo-2,3-difluorobenzylbromide97%4-Bromo-2,3-difluorobenzyl bromide 97%

CL9542AKOS030527400AS-46398DB-121308EN300-2993510F5000711-Bromo-4-(bromomethyl)-2,3-difluorobenzene, alpha,4-Dibromo-2,3-difluorotoluene

데이터베이스 식별자

CAS: 162744-56-1
PubChem CID: 69672854
EC Number: 960-256-2

물성

구조 계산 물성

XLogP: 3.4
극성 표면적: 0 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 2
회전 가능 결합 수: 1
무거운 원자 수: 11
형식 전하: 0
복잡도: 132

물리화학적 성질

끓는 점: 249.8 · 249.8±35.0 °C(Predicted)
밀도: 1.991 · 1.991±0.06 g/cm3(Predicted)
물리적 상태: 액체
색상: Clear, colourless

안전 및 규제

GHS 분류

GHS Classification · 5건

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]；H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.