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1,5,6,7-TETRAHYDRO-2-METHYL-4H-INDOL-4-ONE

1,5,6,7-TETRAHYDRO-2-METHYL-4H-INDOL-4-ONE 구조식 이미지
카스 번호:
35308-68-0
상품명:
1,5,6,7-TETRAHYDRO-2-METHYL-4H-INDOL-4-ONE
동의어(영문):
4-Oxo-2-Methyl-4,5,6,7-tetrahydroindole;2-METHYL-4-OXO-4,5,6,7-TETRAHYDROINDOLE;1,5,6,7-TETRAHYDRO-2-METHYL-4H-INDOL-4-ONE;2-Methyl-4,5,6,7-tetrahydro-1H-indol-4-one;4,5,6,7-Tetrahydro-2-methyl-1H-indole-4-one;4H-Indol-4-one, 1,5,6,7-tetrahydro-2-methyl-;1,5,6,7-Tetrahydro-2-methyl-4H-indol-4-one;1,5,6,7-TETRAHYDRO-2-METHYL-4H-INDOL-4-ONE 98.0+%(GC)
CBNumber:
CB3707795
분자식:
C9H11NO
포뮬러 무게:
149.19
MOL 파일:
35308-68-0.mol

1,5,6,7-TETRAHYDRO-2-METHYL-4H-INDOL-4-ONE 속성

녹는점
204 °C
끓는 점
330.3±21.0 °C(Predicted)
밀도
1.171±0.06 g/cm3(Predicted)
저장 조건
Sealed in dry,Room Temperature
용해도
메탄올에 용해됨
물리적 상태
powder to crystal
산도 계수 (pKa)
16?+-.0.20(Predicted)
색상
Light yellow to Brown to Dark green
안전
  • 위험 및 안전 성명
  • 위험 및 사전주의 사항 (GHS)
HS 번호 2933998090
그림문자(GHS): GHS hazard pictograms
신호 어: Warning
유해·위험 문구:
암호 유해·위험 문구 위험 등급 범주 신호 어 그림 문자 P- 코드
H302 삼키면 유해함 급성 독성 물질 - 경구 구분 4 경고 GHS hazard pictograms P264, P270, P301+P312, P330, P501
H317 알레르기성 피부 반응을 일으킬 수 있음 피부 과민성 물질 구분 1 경고 GHS hazard pictograms P261, P272, P280, P302+P352,P333+P313, P321, P363, P501
예방조치문구:
P280 보호장갑/보호의/보안경/안면보호구를 착용하시오.

1,5,6,7-TETRAHYDRO-2-METHYL-4H-INDOL-4-ONE C화학적 특성, 용도, 생산

Synthesis Reference(s)

The Journal of Organic Chemistry, 60, p. 1480, 1995 DOI: 10.1021/jo00111a001

1,5,6,7-TETRAHYDRO-2-METHYL-4H-INDOL-4-ONE 준비 용품 및 원자재

원자재

1H-Indole-2-acetic acid, 4,5,6,7-tetrahydro-4-oxo-

준비 용품

1,5,6,7-TETRAHYDRO-2-METHYL-4H-INDOL-4-ONE 공급 업체

글로벌( 50)공급 업체
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Alchem Pharmtech,Inc. 		8485655694
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Aladdin Scientific 		+1-833-552-7181
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Meryer (Shanghai) Chemical Technology Co., Ltd. 4006608290; 18621169109
 market03@meryer.com China 40241 62

1,5,6,7-TETRAHYDRO-2-METHYL-4H-INDOL-4-ONE 관련 검색:

4,5,6,7-테트라하이드로 인돌 1-(4-METHOXYPHENYL)-2-PHENYL-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONE 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-4H-indol-4-one 1-(3-CHLOROPHENYL)-2-PHENYL-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONE 4-(2-(4-BROMOPHENYL)-6,6-DIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)BENZOIC ACID 1-(4-METHYLPHENYL)-2-PHENYL-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONE 1-(4-CHLOROPHENYL)-2-PHENYL-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONE 1,2-DIPHENYL-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONE 2-(4-BROMOPHENYL)-1-(4-CHLOROPHENYL)-6,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE 3-(2,6,6-TRIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)BENZOIC ACID 4-(2,6,6-TRIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)BENZOIC ACID 2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE 1-(4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL)-2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE 1-(4-FLUOROPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE 1-(2-CHLOROPHENYL)-2-PHENYL-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONE 2-(4-BROMOPHENYL)-6-METHYL-1-(4-(TRIFLUOROMETHOXY)PHENYL)-5,6,7-TRIHYDROINDOL-4-ONE 3-(2-(4-BROMOPHENYL)-6,6-DIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)BENZOIC ACID 1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-2-(4-BROMOPHENYL)-6,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
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