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2,3-Dihydro-1H-indole-7-carboxaldehyde

2,3-Dihydro-1H-indole-7-carboxaldehyde structure

CAS No:
143262-21-9
Formula:
C9H9NO
Chemical Name:
2,3-Dihydro-1H-indole-7-carboxaldehyde
Synonyms:
1H-Indole-7-carboxaldehyde,2,3-dihydro-;2,3-Dihydro-1H-indole-7-carboxaldehyde;7-Indolinecarboxaldehyde;2,3-Dihydro-1H-indole-7-carbaldehyde

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2,3-Dihydro-1H-indole-7-carboxaldehyde Basic Attributes

Molecular Weight：

147.17400

Exact Mass：

147.17

DSSTox ID：

DTXSID40363222

HScode：

2933990090

Characteristics

PSA：

29.10000

XLogP3：

1.60510

Density：

1.165g/cm3

Melting Point：

46-50ºC

Boiling Point：

303.3ºC

Flash Point：

110ºC

Refractive Index：

1.612

Vapor Pressure：

0.000937mmHg at 25°C

Safety Information

hazard class code：

R22

safety instructions：

S26

Marks：

Precautionary statement(s)：

P261; P305 + P351 + P338

Hazard Statements：

H302; H315; H319; H335

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:147.17
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:147.068413911
Monoisotopic Mass:147.068413911
Topological Polar Surface Area:29.1
Heavy Atom Count:11
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: lithium carbonate formula; ammonium formate; amitraz; potassium sulfide formula; common peroneal injury; molecular mass of benzaldehyde

Guide of 2,3-Dihydro-1H-indole-7-carboxaldehyde

Basic Attributes
Characteristics
Safety Information
Computed Properties

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