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487-89-8

487-89-8 structure
487-89-8 structure
  • Name: Indole-3-carboxaldehyde
  • Chemical Name: Indole-3-carboxaldehyde
  • CAS Number: 487-89-8
  • Molecular Formula: C9H7NO
  • Molecular Weight: 145.158
  • Catalog: Organic raw materials Aldehyde
  • Create Date: 2018-07-01 16:23:11
  • Modify Date: 2024-01-01 22:01:08
  • Indole-3-carboxaldehyde (3-Formylindole), a cabbage extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1].
Name Indole-3-carboxaldehyde
Synonyms 3-Indolecarboxaldehyde
INDOLE-3-ALDEHYDE
1H-Indole-3-carboxaldehyde
indole-3-carbaldehyde
1H-Indole-3-carbaldehyde
I3CA
indol-3-carboxaldehyde
INDOL-3-ALDEHYDE
3-Formylindol
3-Indolealdehyde
3-Indolecarbaldehyde
3-Indoledehyde
Indole-3-carboxyaldehyde
EINECS 207-665-8
Indole-3-carboxaldehyde
AURORA KA-4265
MFCD00005622
3-Formylindole
Indole-3-methand
Description Indole-3-carboxaldehyde (3-Formylindole), a cabbage extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin[1].
Related Catalog
References

[1]. Robert E. Stutz, et al. Enzymatic Formation of Indole-3-Carboxaldehyde from Indole-3-Acetic Acid. Plant Physiol. 1958 May; 33(3): 207–212.
Density 1.3±0.1 g/cm3
Boiling Point 339.1±15.0 °C at 760 mmHg
Melting Point 193-198 °C(lit.)
Molecular Formula C9H7NO
Molecular Weight 145.158
Flash Point 166.8±27.8 °C
Exact Mass 145.052765
PSA 32.86000
LogP 1.68
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.729
Storage condition Keep Cold

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL5993600
CHEMICAL NAME :
Indole-3-carboxaldehyde
CAS REGISTRY NUMBER :
487-89-8
BEILSTEIN REFERENCE NO. :
0114117
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H7-N-O
MOLECULAR WEIGHT :
145.17
WISWESSER LINE NOTATION :
T56 BMJ DVH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Autonomic Nervous System - smooth muscle relaxant (mechanism undefined, spasmolytic) Behavioral - anticonvulsant Behavioral - changes in motor activity (specific assay)
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 6,33,1972
Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xi: Irritant;
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS NL5993600
HS Code 2942000000
HS Code 2942000000

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title: CAS No. 487-89-8 | Chemsrc address: https://www.chemsrc.com/en/baike/165946.html

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