기본 정보
- 표준 SMILES
CC1=NN(c2ccc(N)cc2)C(=O)C1.Cl.Cl- InChIKey
TZPZAAVVXPBCJE-UHFFFAOYSA-N- 분자식
- C10H13Cl2N3O
- 평균 분자량
- 262.13 g/mol
이름 및 식별자
- 우선 이름
- 2-(4-Aminophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one dihydrochloride
- IUPAC
- 2-(4-aminophenyl)-5-methyl-4H-pyrazol-3-one;dihydrochloride
- 영어명
- 2-(4-Aminophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one dihydrochloride
- 분자식
- C10H13Cl2N3O
- 분자량
- 262.13572
이름 및 동의어
2-(4-Aminophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one dihydrochlorideRefChem:456700801-170-6305382-85-8107430-44-41-(4-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one dihydrochlorideMFCD131863422-(4-aminophenyl)-5-methyl-4H-pyrazol-3-one;dihydrochloride2-(4-Amino-phenyl)-5-methyl-2,4-dihydro-pyrazol-3-one dihydrochlorideMNT55U5E8XSCHEMBL8625650TZPZAAVVXPBCJE-UHFFFAOYSA-N
이름 더 보기
AKOS027385639F0309231-(4-aminophenyl)-3-methyl-2-pyrazolin-5-one dihydrochloride1-(4-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-onedihydrochloride2-(4-aminophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one 2HCl2-(4-Aminophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one diHCl3H-Pyrazol-3-one, 2-(4-aminophenyl)-2,4-dihydro-5-methyl-, dihydrochloride3H-Pyrazol-3-one, 2-(4-aminophenyl)-2,4-dihydro-5-methyl-, hydrochloride (1:2)
데이터베이스 식별자
- CAS
107430-44-4、305382-85-8- PubChem CID
- 12554351
- UNII
- MNT55U5E8X
- EC Number
- 801-170-6
물성
구조 계산 물성
- 극성 표면적
- 58.7 Ų
- 수소 결합 공여자 수
- 3
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 1
- 무거운 원자 수
- 16
- 형식 전하
- 0
- 복잡도
- 267
물리화학적 성질
- 녹는점
- 196 · 196-200 °C
안전 및 규제
GHS 분류
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, 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.
안전 데이터
- risk_code
- 22
- hazard_code
- Xn
화학 및 산업
공급사1 곳
江苏艾康生物医药研发有限公司025-58859352 15955137747 · [email protected]
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