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HCID 161069178생성일: 2026년 11월 2일

4-bromo-2-nitro-1-sulfinatochloranuidylbenzene;methyl 1-(benzenesulfonyl)-4-bromopyrrole-2-carboxylate;methyl 1-(benzenesulfonyl)-4-ethenylpyrrole-2-carboxylate;methyl 1-(4-bromo-2-nitrophenyl)sulfonyl-4-ethenylpyrrole-2-carboxylate;methyl 4-bromo-1H-pyrrole-2-carboxylate;methyl 4-ethenyl-1H-pyrrole-2-carboxylate

https://huagongshe.com/ko/chemical/161069178

4-bromo-2-nitro-1-sulfinatochloranuidylbenzene;methyl 1-(benzenesulfonyl)-4-bromopyrrole-2-carboxylate;methyl 1-(benzenesulfonyl)-4-ethenylpyrrole-2-carboxylate;methyl 1-(4-bromo-2-nitrophenyl)sulfonyl-4-ethenylpyrrole-2-carboxylate;methyl 4-bromo-1H-pyrrole-2-carboxylate;methyl 4-ethenyl-1H-pyrrole-2-carboxylate 분자 구조식

식별자 및 물리적 특성

분자식C60H52Br4ClN7O22S4-2
평균 분자량1,706.4 g/mol
SMILESCOC(=O)C1=CC(=CN1)C=C.COC(=O)C1=CC(=CN1)Br.COC(=O)C1=CC(=CN1S(=O)(=O)C2=CC=CC=C2)C=C.COC(=O)C1=CC(=CN1S(=O)(=O)C2=C(C=C(C=C2)Br)[N+](=O)[O-])C=C.COC(=O)C1=CC(=CN1S(=O)(=O)C2=CC=CC=C2)Br.C1=CC(=C(C=C1Br)[N+](=O)[O-])[Cl-]S(=O)[O-]
InChIKeyFBEPTOJEFKXLTQ-UHFFFAOYSA-M
PubChem CID161069178

화학 및 물리적 성질

극성 표면적456
수소 결합 공여자 수2
수소 결합 수용자 수24
회전 가능 결합 수20
무거운 원자 수98
형식 전하-2
복잡도2,050