트리부틸(요오도메틸)스탄난

Tributyl(iodomethyl)stannane

HCID 10862926

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 66222-29-5
표준 SMILES: CCC[CH2][Sn]([CH2]I)([CH2]CCC)[CH2]CCC
InChIKey: XEKIDGIZQAEOKB-UHFFFAOYSA-N
분자식: C13H29ISn
평균 분자량: 430.98 g/mol
단동위원소 질량: 432.03359363

이름 및 식별자

우선 이름: Tributyl(iodomethyl)stannane
IUPAC: tributyl(iodomethyl)stannane
현지명: 트리부틸(요오도메틸)스탄난
영어명: tributyl(iodoMethyl)stannane
분자식: C13H29ISn
분자량: 430.98

이름 및 동의어

Tributyl(iodomethyl)stannaneRefChem:899108848-742-166222-29-5TributylstannyliodomethaneStannane, tributyl(iodomethyl)-MFCD00161398iodomethyltributyltiniodomethyl tributyltintributyl(iodomethyl)tintributyl-iodomethyl-tintributylstannylmethyliodide

이름 더 보기

트리부틸(요오도메틸)스탄난SKL981tributyltiniodoMethaneTributyl(Iodomethyl)Stananetributyl(iodomethyl)tinalkaneiodoMethyl)tri-n-butylstannaneTributylstannyliodomethane - [T8653]

tributylstannylmethyl iodidetributyl-iodomethyl-stannaneSCHEMBL510490DTXSID60446263XEKIDGIZQAEOKB-UHFFFAOYSA-NAKOS025293860GS-5684FT139255

데이터베이스 식별자

CAS: 66222-29-5
PubChem CID: 10862926
DTXSID: DTXSID60446263
EC Number: 848-742-1
Nikkaji: J1.097.623E

물성

구조 계산 물성

극성 표면적: 0 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 0
회전 가능 결합 수: 10
무거운 원자 수: 15
형식 전하: 0
복잡도: 115

물리화학적 성질

끓는 점: 106 °C · 106 °C(Press: 0.05 Torr)
InChI: InChI=1S/3C4H9.CH2I.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H2;
InChIKey: XEKIDGIZQAEOKB-UHFFFAOYSA-N
SMILES: [Sn](CCCC)(CCCC)(CCCC)CI

안전 및 규제

GHS 분류

GHS Classification · 4건

Danger

H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]

P260, P264, P264+P265, P270, P273, P280, P301+P316, P302+P352, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P391, 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.