2,4,6-Triisopropylbenzenesulfonyl azide

HCID 371707CAS 36982-84-0

기본 정보

표준 SMILES: CC(C)c1cc(C(C)C)c(S(=O)(=O)N=[N+]=[N-])c(C(C)C)c1
InChIKey: AEMWUHCKKDPRSK-UHFFFAOYSA-N
분자식: C15H23N3O2S
평균 분자량: 309.4 g/mol

이름 및 식별자

우선 이름: 2,4,6-Triisopropylbenzenesulfonyl azide
IUPAC: N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide

이름 및 동의어

2,4,6-triisopropylbenzenesulfonyl azideTrisyl azideRefChem:442933609-323-736982-84-02,4,6-Triisopropylbenzene-sulfonyl azideMFCD00859286NSC6461562,4,6-Tris(1-methylethyl)-benzenesulfonyl azide2,4,6-tris(propan-2-yl)benzene-1-sulfonyl azideN-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamideN-diazo-2,4,6-triisopropyl-benzenesulfonamide

이름 더 보기

2,4,6-Triisopropylbenzenesulfonyl azide, stab. with ca 10% water2,4,6-Triisopropylbenzenesulfonyl azidecontains 15 wt. % water as stabilizerBenzenesulfonyl azide, 2,4,6-tris(1-methylethyl)-2,4,6-Triisopropylphenylsulfonyl Azide; 2,4,6-Tris(isopropyl)benzenesulfonyl azide; NSC 646156; Trisyl Azide2,4,6-triisopropyl-benzenesulfonyl azideSCHEMBL1500382CHEMBL1995382DTXSID80327323

데이터베이스 식별자

CAS: 36982-84-0
PubChem CID: 371707
DTXSID: DTXSID80327323
ChEMBL: CHEMBL1995382
EC Number: 609-323-7
Nikkaji: J145.100F

물성

구조 계산 물성

XLogP: 5.8
극성 표면적: 56.9 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 4
회전 가능 결합 수: 5
무거운 원자 수: 21
형식 전하: 0
복잡도: 470

안전 및 규제

GHS 분류

GHS Classification · 4건

Danger

H241 (81.2%): Heating may cause a fire or explosion [Danger Self-reactive substances and mixtures; Organic peroxides]

P210, P234, P235, P240, P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P380+P375[+P378], P403, P403+P233, P405, P410, P411, P420, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 48 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.