4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)아닐린

4-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline

HCID 18188176

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 10185-68-9
표준 SMILES: Cc1nc(-c2ccc(N)cc2)no1
InChIKey: GXOWTIUKDYSZKJ-UHFFFAOYSA-N
분자식: C9H9N3O
평균 분자량: 175.19 g/mol
단동위원소 질량: 175.07456191

이름 및 식별자

우선 이름: 4-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline
IUPAC: 4-(5-methyl-1,2,4-oxadiazol-3-yl)aniline
현지명: 4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)아닐린
영어명: 4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)ANILINE
분자식: C9H9N3O
분자량: 175.19

이름 및 동의어

4-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline10185-68-9DTXSID70592700RefChem:288328DTXCID20543464844-369-3Benzenamine, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-MFCD08435856SCHEMBL1353609GXOWTIUKDYSZKJ-UHFFFAOYSA-NKAA18568SBB089041

이름 더 보기

4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)아닐린4-(5-Methyl-1,2,4-oxadiazol-3-yl)4-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline97%3-(4-Aminophenyl)-5-methyl-1,2,4-oxadiazole4-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline 97%

AKOS007930409PS-6246CS-02049974-(5-methyl-1,2,4-oxadiazol-3-yl)-anilineEN300-1526374-(5-methyl-1,2,4-oxadiazol-3-yl)phenylamine4-(5-Methyl[1,2,4]oxadiazol-3-yl)phenylamine4-(5-methyl-[1,2,4]oxadiazol-3-yl)phenylamine

데이터베이스 식별자

CAS: 10185-68-9
PubChem CID: 18188176
DTXSID: DTXSID70592700
EC Number: 844-369-3
Nikkaji: J3.625.673G

물성

구조 계산 물성

XLogP: 1.7
극성 표면적: 64.9 Å²
수소 결합 공여자 수: 1
수소 결합 수용자 수: 4
회전 가능 결합 수: 1
무거운 원자 수: 13
형식 전하: 0
복잡도: 168

실험 및 물리화학적 성질

LogP1.71

물리화학적 성질

녹는점: 113 °C · 113 °C

안전 및 규제

GHS 분류

GHS Classification · 4건

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, 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.