기본 정보
- 표준 SMILES
N#C[C@H](O)c1ccccc1- InChIKey
NNICRUQPODTGRU-QMMMGPOBSA-N- 분자식
- C8H7NO
- 평균 분자량
- 133.15 g/mol
- 단동위원소 질량
- 133.05276384
개요
(R)-mandelonitrile is a mandelonitrile. It is an enantiomer of a (S)-mandelonitrile.
이름 및 식별자
- 우선 이름
- Mandelonitrile, (+)-
- IUPAC
- (2R)-2-hydroxy-2-phenylacetonitrile
- 현지명
- (R)-(+)-알파-히드록시벤젠-아세토니트릴
- 영어명
- (R)-(+)-alpha-Hydroxybenzene-acetonitrile
- 분자식
- C8H7NO
- 분자량
- 133.15
이름 및 동의어
10020-96-9(+)-mandelonitrileMandelonitrile, (+)-(R)-Hydroxy(phenyl)acetonitrileMandelonitrile D-form [MI]Benzeneacetonitrile, alpha-hydroxy-, (alphaR)-(+)-alpha-Mandelonitrile(2R)-2-Hydroxy-2-phenyl-acetonitrileB46TK780ZCMANDELONITRILE, D-(+)-(alphaR)-alpha-Hydroxybenzeneacetonitrile(+)-.ALPHA.-MANDELONITRILE
이름 더 보기
(R)-(+)-알파-히드록시벤젠-아세토니트릴(+)-D-Mandelonitrile(R)-(+)-MANDELONITRILE 97%R-(+)-Phenylglycinonitrile(R)-Hydroxyphenylacetonitrile(R)-2-Phenyl-2-hydroxyacetonitrile(2R)-2-Phenyl-2-hydroxyacetonitrile
(+)-(.ALPHA.R)-.ALPHA.-HYDROXYBENZENEACETONITRILEBENZENEACETONITRILE, .ALPHA.-HYDROXY-, (.ALPHA.R)-RefChem:809767MANDELONITRILE D-FORM624-802-0(R)-2-Hydroxy-2-phenylacetonitrile(R)-mandelonitrile(R)-(+)-mandelonitrile
데이터베이스 식별자
- CAS
10020-96-9- PubChem CID
- 9548674
- DTXSID
DTXSID50429525- ChEBI
CHEBI:18450- UNII
- B46TK780ZC
- EC Number
- 624-802-0
- Nikkaji
- J74.252J
물성
구조 계산 물성
- XLogP
- 1
- 극성 표면적
- 44 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 1
- 무거운 원자 수
- 10
- 형식 전하
- 0
- 복잡도
- 141
물리화학적 성질
- 녹는점
- 28 · 28-30 °C(lit.)
- 끓는 점
- 170 °C · 170 °C(lit.)
- 밀도
- 1.117 g/mL · 1.117 g/mL at 25 °C(lit.)
- 굴절률
- 20 · n20/D 1.532(lit.)
- 인화점
- 230 °F · >230 °F
- 저장 조건
- -20 °C · Sealed in dry,Store in freezer, under -20°C
- 산도 계수 (pKa)
- 10.5 · 10.50±0.20(Predicted)
- 수용성
- 물에 약간 용해됩니다.
안전 및 규제
GHS 분류
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
유해성 정보
Hazard Classes and CategoriesAcute Tox. 3 (100%)
안전 데이터
- wgk
- 3
- ridadr
- UN 2811 6.1/PG 3
- HS 번호
- 29269090
- risk_code
- 23/24/25-36/37/38-41
- hazard_code
- T
- safety_code
- 22-26-36/37/39-45
- 위험 등급
- 6.1
화학 및 산업
응용 분야
용도It is a useful intermediate in the preparation of optically active α-hydroxyl carboxylic acids, α-hydroxyl aldehydes, α-hydroxy ketones, and 2-amino alcohols.
상·하류 제품 정보
상류 원료
공급사50 곳
阿诺西(上海)生物技术有限公司400-1107768 15058188853 · [email protected]
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Aladdin Scientific[email protected]
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阿法埃莎(中国)化学有限公司400-6106006 · [email protected]
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PT CHEM GROUP LIMITED+86-85511178; +86-85511178 · [email protected]
上海毕得医药科技股份有限公司400-164-7117 18317119277 · [email protected]
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career henan chemical co+86-0371-86658258 · [email protected]
常州市金坛坤诚生物科技有限公司13814785958
爆牛贸易重庆有限公司+86-023-6139-8061 +86-86-13650506873 · [email protected]
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河南奥创化工有限公司+86-0371-63689365 +8618638391208 · [email protected]
雷丁科技0510-85629785 18013409632 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
上海迈瑞尔生化科技有限公司18621169109 · [email protected]
南京康满林化工实业有限公司025-83697070 13770331960 · [email protected]
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