Propanamide, 3-chloro

Modify Date: 2026-07-15 21:34:47

Propanamide, 3-chloro Structure
Propanamide, 3-chloro structure
 Common Name Propanamide, 3-chloro
CAS Number 5875-24-1 Molecular Weight 107.53900
Density 1.191g/cm3 Boiling Point 286.2ºC at 760mmHg
Molecular Formula C3H6ClNO Melting Point 98-101 °C(lit.)
MSDS Chinese USA Flash Point N/A
Symbol GHS06
GHS06		 Signal Word Danger

 Names

Name 3-chloropropanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.191g/cm3
Boiling Point 286.2ºC at 760mmHg
Melting Point 98-101 °C(lit.)
Molecular Formula C3H6ClNO
Molecular Weight 107.53900
Exact Mass 107.01400
PSA 43.09000
LogP 0.80090
Index of Refraction 1.452
InChIKey JQDXZJYAUSVHDH-UHFFFAOYSA-N
SMILES NC(=O)CCCl

 Safety Information

Symbol GHS06
GHS06
Signal Word Danger
Hazard Statements H301
Precautionary Statements P301 + P310
Personal Protective Equipment Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges
Hazard Codes T
Risk Phrases R25
Safety Phrases S45
RIDADR UN 2811 6.1/PG 3
WGK Germany 3
HS Code 2924199090

 Customs

HS Code 2924199090
Summary 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles1

More Articles
Synthesis of N-alkyl substituted bioactive indolocarbazoles related to Gö6976. Roy S, et al.

Tetrahedron 62(33) , 7838-7845, (2006)

 Propanamide, 3-chloroBioassay

View more

Name: In vivo inhibition of ethanol metabolism following 1 mMol/Kg p.o.
Source: ChEMBL
Target: N/A
External Id: CHEMBL787792
Name: In vitro inhibition against horse liver alcohol dehydrogenase
Source: ChEMBL
Target: Alcohol dehydrogenase S chain
External Id: CHEMBL643567
Total 2, Current Page 1 of 1
1

 Synonyms

3-chloro-propanamide
MFCD00008040
EINECS 227-542-2
3-chloro-propionic acid amide
Propanamide,3-chloro
3-Chloro-propionamide
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